N-cyclopropyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H30N2O4S/c1-30-22-11-7-18(8-12-22)5-6-19-13-15-26(16-14-19)24(27)20-3-2-4-23(17-20)31(28,29)25-21-9-10-21/h2-4,7-8,11-12,17,19,21,25H,5-6,9-10,13-16H2,1H3