4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-N-(2-phenylsulfanylethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-N-(2-phenylsulfanylethyl)benzenesulfonamide Openeye Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-(2-phenylsulfanylethyl)benzenesulfonamide CAS Name: 4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-[2-(phenylthio)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-(2-phenylsulfanylethyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-[2-(phenylthio)ethyl]benzenesulfonamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCSC3=CC=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCSC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O4S2/c1-17-10-13-24(14-11-17)22(25)20-16-19(8-9-21(20)28-2)30(26,27)23-12-15-29-18-6-4-3-5-7-18/h3-9,16-17,23H,10-15H2,1-2H3