N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-cyclopentyl-acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-cyclopentylacetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-cyclopentylacetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-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)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3CCCC3

InChI

InChI=1S/C20H23ClN2O3S/c1-14-6-11-18(27(25,26)23-17-9-7-16(21)8-10-17)13-19(14)22-20(24)12-15-4-2-3-5-15/h6-11,13,15,23H,2-5,12H2,1H3,(H,22,24)