N-methyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-methyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethoxy]-N-methyl-benzenesulfonamide CAS Name: N-methyl-4-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethoxy]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[2-(4-benzylpiperidino)-2-keto-ethoxy]-N-methyl-benzenesulfonamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c1-29(21-25-10-6-3-7-11-25)35(32,33)27-14-12-26(13-15-27)34-22-28(31)30-18-16-24(17-19-30)20-23-8-4-2-5-9-23/h2-15,24H,16-22H2,1H3