1-(4-chlorophenyl)sulfonyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]nipecotamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN4O3S/c1-18-16-21(28-14-12-27(2)13-15-28)7-10-23(18)26-24(30)19-4-3-11-29(17-19)33(31,32)22-8-5-20(25)6-9-22/h5-10,16,19H,3-4,11-15,17H2,1-2H3,(H,26,30)