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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-cyclopentyl-acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-cyclopentylacetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-cyclopentylacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-cyclopentyl-acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-14-10-11-16(22-20(24)12-15-6-2-3-7-15)13-19(14)27(25,26)23-18-9-5-4-8-17(18)21/h4-5,8-11,13,15,23H,2-3,6-7,12H2,1H3,(H,22,24)