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

Systemtic Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-33-25-14-12-21(13-15-25)10-11-22-16-18-29(19-17-22)27(30)23-6-5-7-24(20-23)28-34(31,32)26-8-3-2-4-9-26/h2-9,12-15,20,22,28H,10-11,16-19H2,1H3