2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(m-tolyl)propanamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-(m-tolyl)propionamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-15-5-3-7-18(13-15)22-20(25)16(2)23-9-11-24(12-10-23)28(26,27)19-8-4-6-17(21)14-19/h3-8,13-14,16H,9-12H2,1-2H3,(H,22,25)