2-cyclopentyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-22(18-11-3-2-4-12-18)26(24,25)19-13-7-10-17(15-19)21-20(23)14-16-8-5-6-9-16/h2-4,7,10-13,15-16H,5-6,8-9,14H2,1H3,(H,21,23)