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

Systemtic Name: 3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3,4-dimethoxy-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(4-morpholinyl)-2-oxoethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-keto-2-morpholino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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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)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H26N2O6S/c1-27-19-9-8-18(14-20(19)28-2)30(25,26)23(15-17-6-4-3-5-7-17)16-21(24)22-10-12-29-13-11-22/h3-9,14H,10-13,15-16H2,1-2H3