3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide

C18H20ClN3O3S — CID 17340702

IUPAC3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCN(S(=O)(=O)c2ccc(Cl)cc2)C1c1ccccc1
InChIInChI=1S/C18H20ClN3O3S/c1-20(2)18(23)21-12-13-22(17(21)14-6-4-3-5-7-14)26(24,25)16-10-8-15(19)9-11-16/h3-11,17H,12-13H2,1-2H3
InChIKeyXEOBKNHCCSPDIS-UHFFFAOYSA-N
MW393.90 g/mol
LogP3.03
Rot. Bonds3

About 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide

3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide (PubChem CID 17340702) has the molecular formula C18H20ClN3O3S and a molecular weight of 393.90 g/mol. Its IUPAC name is 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide
PubChem CID17340702
Molecular FormulaC18H20ClN3O3S
Molecular Weight393.90 g/mol
Exact Mass393.09
IUPAC Name3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCN(S(=O)(=O)c2ccc(Cl)cc2)C1c1ccccc1
InChIInChI=1S/C18H20ClN3O3S/c1-20(2)18(23)21-12-13-22(17(21)14-6-4-3-5-7-14)26(24,25)16-10-8-15(19)9-11-16/h3-11,17H,12-13H2,1-2H3
InChIKeyXEOBKNHCCSPDIS-UHFFFAOYSA-N
XLogP3.03
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.90
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(2R)-3-(benzenesulfonyl)-2-phenylimidazolidin-1-yl]ethanone
CID 742548
(2S)-3-(benzenesulfonyl)-N,N,2-trimethylimidazolidine-1-carboxamide
CID 7443073
1-[(2R)-3-(benzenesulfonyl)-2-phenylimidazolidin-1-yl]propan-1-one
CID 6935280
1-[3-(benzenesulfonyl)-2-[4-(dimethylamino)phenyl]imidazolidin-1-yl]ethanone
CID 17371151
[(2S)-2-[4-(dimethylamino)phenyl]-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-phenylmethanone
CID 41354402
4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenylimidazolidin-1-yl]ethylidene]benzenesulfonamide
CID 4679193
1-[(2S)-3-(4-methylphenyl)sulfonyl-2-phenylimidazolidin-1-yl]-2-piperidin-1-ium-1-ylethanone
CID 7355252
[4-(4-chlorophenyl)sulfonyl-3-methylpiperazin-1-yl]-phenylmethanone
CID 75251241
[(3S)-4-(4-chlorophenyl)sulfonyl-3-methylpiperazin-1-yl]-phenylmethanone
CID 46910840
(2R)-3-(4-methoxyphenyl)sulfonyl-N,N,2-trimethylimidazolidine-1-carboxamide
CID 7450033
[(2R)-3-(4-fluorophenyl)sulfonyl-2-phenylimidazolidin-1-yl]-morpholin-4-ylmethanone
CID 8768152
(2S)-1-(4-chlorophenyl)sulfonyl-N-methyl-N-phenylpyrrolidine-2-carboxamide
CID 2320261

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide?
The IUPAC name of 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide (CID 17340702) is 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide.
What is the SMILES notation for 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide?
The canonical SMILES for 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide is CN(C)C(=O)N1CCN(S(=O)(=O)c2ccc(Cl)cc2)C1c1ccccc1.
What is the InChIKey of 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide?
The InChIKey is XEOBKNHCCSPDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClN3O3S/c1-20(2)18(23)21-12-13-22(17(21)14-6-4-3-5-7-14)26(24,25)16-10-8-15(19)9-11-16/h3-11,17H,12-13H2,1-2H3.
What are the key properties of 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide?
3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide has a molecular weight of 393.90 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-2-phenylimidazolidine-1-carboxamide is sourced from PubChem (CID 17340702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).