4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide

C19H22N2O3S — CID 26010203

IUPAC4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide
SMILESC[C@H](c1ccccc1)N(C)C(=O)c1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C19H22N2O3S/c1-14(15-6-4-3-5-7-15)21(2)19(22)16-8-12-18(13-9-16)25(23,24)20-17-10-11-17/h3-9,12-14,17,20H,10-11H2,1-2H3/t14-/m1/s1
InChIKeyWSMBILNMOHOZRJ-CQSZACIVSA-N
MW358.46 g/mol
LogP2.96
Rot. Bonds6

About 4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide

4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide (PubChem CID 26010203) has the molecular formula C19H22N2O3S and a molecular weight of 358.46 g/mol. Its IUPAC name is 4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide.

Molecular Properties

Compound Name4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide
PubChem CID26010203
Molecular FormulaC19H22N2O3S
Molecular Weight358.46 g/mol
Exact Mass358.14
IUPAC Name4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide
SMILESC[C@H](c1ccccc1)N(C)C(=O)c1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C19H22N2O3S/c1-14(15-6-4-3-5-7-15)21(2)19(22)16-8-12-18(13-9-16)25(23,24)20-17-10-11-17/h3-9,12-14,17,20H,10-11H2,1-2H3/t14-/m1/s1
InChIKeyWSMBILNMOHOZRJ-CQSZACIVSA-N
XLogP2.96
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.46
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide
CID 46647625
2-[[4-(cyclopropylsulfamoyl)benzoyl]-propan-2-ylamino]acetic acid
CID 119123974
4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-N-(1-phenylethyl)benzamide
CID 46601304
N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide
CID 75870184
N-cyclopropyl-4-(2-methylpropanoyl)benzenesulfonamide
CID 82164865
4-(cyclopropylsulfamoyl)-N-[(1R)-3-methyl-1-phenylbutyl]benzamide
CID 27853449
N-(3-amino-4-methylpentyl)-4-(cyclopropylsulfamoyl)-N-methylbenzamide;hydrochloride
CID 119659587
4-[[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide
CID 39412399
N-methyl-4-methylsulfonyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide
CID 42945819
N-methyl-N-[1-(4-methylphenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide
CID 134054323
5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[1-(3-nitrophenyl)ethyl]benzamide
CID 18278443
4-(cyclopropylsulfamoyl)-N-[2-(diethylamino)propyl]benzamide
CID 46433043

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide?
The IUPAC name of 4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide (CID 26010203) is 4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide.
What is the SMILES notation for 4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide?
The canonical SMILES for 4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide is C[C@H](c1ccccc1)N(C)C(=O)c1ccc(S(=O)(=O)NC2CC2)cc1.
What is the InChIKey of 4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide?
The InChIKey is WSMBILNMOHOZRJ-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22N2O3S/c1-14(15-6-4-3-5-7-15)21(2)19(22)16-8-12-18(13-9-16)25(23,24)20-17-10-11-17/h3-9,12-14,17,20H,10-11H2,1-2H3/t14-/m1/s1.
What are the key properties of 4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide?
4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide has a molecular weight of 358.46 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide is sourced from PubChem (CID 26010203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).