4-[cyclopentyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCC3)C

InChI

InChI=1S/C21H26N2O3S/c1-15-12-16(2)14-18(13-15)22-21(24)17-8-10-20(11-9-17)27(25,26)23(3)19-6-4-5-7-19/h8-14,19H,4-7H2,1-3H3,(H,22,24)