1-(3-chlorophenyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(3-methylpiperidino)sulfonylphenyl]isonipecotamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3O3S/c1-18-4-3-13-28(17-18)32(30,31)23-9-7-21(8-10-23)26-24(29)19-11-14-27(15-12-19)22-6-2-5-20(25)16-22/h2,5-10,16,18-19H,3-4,11-15,17H2,1H3,(H,26,29)