N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2CCC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-14-6-9-18(22-20(24)12-15-4-2-3-5-15)13-19(14)27(25,26)23-17-10-7-16(21)8-11-17/h2,4,6-11,13,15,23H,3,5,12H2,1H3,(H,22,24)/t15-/m1/s1