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

Systemtic Name: 3-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]-3-methyl-benzenesulfonamide CAS Name: 3-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]-3-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[2-(4-benzylpiperidino)-2-keto-ethoxy]-3-methyl-benzenesulfonamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

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