N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperazin-1-yl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperazin-1-yl-phenyl]benzenesulfonamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperazin-1-yl-phenyl]benzenesulfonamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperazin-1-ylphenyl]benzenesulfonamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperazino-phenyl]benzenesulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C23H30N4O3S/c1-18-9-13-27(14-10-18)23(28)21-17-19(7-8-22(21)26-15-11-24-12-16-26)25-31(29,30)20-5-3-2-4-6-20/h2-8,17-18,24-25H,9-16H2,1H3