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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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