N-[2-(2-methylphenyl)propyl]-N-[2-oxidanylidene-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(2-methylphenyl)propyl]-N-[2-oxidanylidene-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(o-tolyl)propyl]-N-[2-oxo-2-[4-(4-piperidyl)-1-piperidyl]ethyl]benzenesulfonamide CAS Name: N-[2-(2-methylphenyl)propyl]-N-[2-oxo-2-[4-(4-piperidinyl)-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(2-methylphenyl)propyl]-N-[2-oxo-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(4-piperidyl)piperidino]ethyl]-N-[2-(o-tolyl)propyl]benzenesulfonamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)CN(CC(=O)N2CCC(CC2)C3CCNCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C)CN(CC(=O)N2CCC(CC2)C3CCNCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H39N3O3S/c1-22-8-6-7-11-27(22)23(2)20-31(35(33,34)26-9-4-3-5-10-26)21-28(32)30-18-14-25(15-19-30)24-12-16-29-17-13-24/h3-11,23-25,29H,12-21H2,1-2H3