N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O3S/c1-19-12-16-26(17-13-19)23-11-10-20(25-31(29,30)21-8-4-2-5-9-21)18-22(23)24(28)27-14-6-3-7-15-27/h2,4-5,8-11,18-19,25H,3,6-7,12-17H2,1H3