2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[cyclopropyl(p-tolyl)methyl]acetamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-[cyclopropyl(p-tolyl)methyl]acetamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O3S/c1-17-2-4-18(5-3-17)23(19-6-7-19)25-22(28)16-26-12-14-27(15-13-26)31(29,30)21-10-8-20(24)9-11-21/h2-5,8-11,19,23H,6-7,12-16H2,1H3,(H,25,28)