N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N/NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O6S/c1-6-16(15-11-12-19(29-3)20(13-15)30-4)22-23-21(25)14-24(31(5,26)27)17-9-7-8-10-18(17)28-2/h7-13H,6,14H2,1-5H3,(H,23,25)/b22-16-