4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[2-(p-tolylsulfanyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[2-(p-tolylthio)ethyl]benzenesulfonamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S2/c1-17-6-8-18(9-7-17)29-15-12-23-30(26,27)19-10-11-21(28-2)20(16-19)22(25)24-13-4-3-5-14-24/h6-11,16,23H,3-5,12-15H2,1-2H3