N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-13-10-11-15(21-19(23)14-6-2-3-7-14)12-18(13)26(24,25)22-17-9-5-4-8-16(17)20/h4-5,8-12,14,22H,2-3,6-7H2,1H3,(H,21,23)