N-cyclopropyl-2-methoxy-5-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H32N2O4S/c1-18-3-5-19(6-4-18)7-8-20-13-15-27(16-14-20)25(28)21-9-12-23(31-2)24(17-21)32(29,30)26-22-10-11-22/h3-6,9,12,17,20,22,26H,7-8,10-11,13-16H2,1-2H3