3-(cyclopentylsulfamoyl)-N-(2,4-dimethylphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2,4-dimethylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2,4-dimethylphenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,4-dimethylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2,4-dimethylphenyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C

InChI

InChI=1S/C20H24N2O3S/c1-14-10-11-19(15(2)12-14)21-20(23)16-6-5-9-18(13-16)26(24,25)22-17-7-3-4-8-17/h5-6,9-13,17,22H,3-4,7-8H2,1-2H3,(H,21,23)