4-methoxy-N,3-dimethyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N,3-dimethyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide CAS Name: 4-methoxy-N,3-dimethyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-4-methoxy-N,3-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-18-15-21(9-10-22(18)29-3)30(27,28)24(2)17-23(26)25-13-11-20(12-14-25)16-19-7-5-4-6-8-19/h4-10,15,20H,11-14,16-17H2,1-3H3