3,4-dimethoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3,4-dimethoxy-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3,4-dimethoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-keto-2-piperidino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-20-12-11-19(15-21(20)29-2)30(26,27)24(16-18-9-5-3-6-10-18)17-22(25)23-13-7-4-8-14-23/h3,5-6,9-12,15H,4,7-8,13-14,16-17H2,1-2H3