N-(2-methoxyethyl)-4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-19-3-5-20(6-4-19)7-8-21-13-16-26(17-14-21)24(27)22-9-11-23(12-10-22)31(28,29)25-15-18-30-2/h3-6,9-12,21,25H,7-8,13-18H2,1-2H3