N-[4-[(2-methylphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(o-tolylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(o-tolylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-14-6-2-5-9-18(14)21-25(23,24)17-12-10-16(11-13-17)20-19(22)15-7-3-4-8-15/h2,5-6,9-13,15,21H,3-4,7-8H2,1H3,(H,20,22)