N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide

C24H32N2O5S — CID 32588710

IUPACN-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C)c(C(=O)N(Cc2ccc(OC)cc2OC)C2CC2)c1
InChIInChI=1S/C24H32N2O5S/c1-6-25(7-2)32(28,29)21-13-8-17(3)22(15-21)24(27)26(19-10-11-19)16-18-9-12-20(30-4)14-23(18)31-5/h8-9,12-15,19H,6-7,10-11,16H2,1-5H3
InChIKeyAOVVCQCCHCWGMP-UHFFFAOYSA-N
MW460.60 g/mol
LogP3.85
Rot. Bonds10

About N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide

N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide (PubChem CID 32588710) has the molecular formula C24H32N2O5S and a molecular weight of 460.60 g/mol. Its IUPAC name is N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide
PubChem CID32588710
Molecular FormulaC24H32N2O5S
Molecular Weight460.60 g/mol
Exact Mass460.20
IUPAC NameN-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C)c(C(=O)N(Cc2ccc(OC)cc2OC)C2CC2)c1
InChIInChI=1S/C24H32N2O5S/c1-6-25(7-2)32(28,29)21-13-8-17(3)22(15-21)24(27)26(19-10-11-19)16-18-9-12-20(30-4)14-23(18)31-5/h8-9,12-15,19H,6-7,10-11,16H2,1-5H3
InChIKeyAOVVCQCCHCWGMP-UHFFFAOYSA-N
XLogP3.85
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.60
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2,4-dimethylbenzamide
CID 33032868
N-cyclopropyl-5-(diethylsulfamoyl)-2-fluoro-N-[(4-methoxyphenyl)methyl]benzamide
CID 31425302
2-chloro-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]benzamide
CID 46387538
2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide
CID 34960796
5-(diethylsulfamoyl)-N,N-diethyl-2-methylbenzamide
CID 78777279
N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-(trifluoromethoxy)benzamide
CID 32588865
N,N-bis[(2,4-dimethoxyphenyl)methyl]cyclopropanesulfonamide
CID 175393000
2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]acetic acid
CID 39364524
N-cyclopropyl-2-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
CID 113095899
5-(diethylsulfamoyl)-2-methylbenzoyl chloride
CID 15639076
4-[2-(2,4-dimethoxyanilino)acetyl]-N,N-diethylbenzenesulfonamide
CID 110823983
N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2,4-difluorobenzamide
CID 33078367

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide?
The IUPAC name of N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide (CID 32588710) is N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide?
The canonical SMILES for N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide is CCN(CC)S(=O)(=O)c1ccc(C)c(C(=O)N(Cc2ccc(OC)cc2OC)C2CC2)c1.
What is the InChIKey of N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide?
The InChIKey is AOVVCQCCHCWGMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O5S/c1-6-25(7-2)32(28,29)21-13-8-17(3)22(15-21)24(27)26(19-10-11-19)16-18-9-12-20(30-4)14-23(18)31-5/h8-9,12-15,19H,6-7,10-11,16H2,1-5H3.
What are the key properties of N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide?
N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide has a molecular weight of 460.60 g/mol, XLogP of 3.85, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(diethylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-methylbenzamide is sourced from PubChem (CID 32588710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).