N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)OCC

InChI

InChI=1S/C21H27N3O7S/c1-5-30-18-9-7-14(11-19(18)31-6-2)23-20(25)13-24(3)21(26)16-12-15(32(22,27)28)8-10-17(16)29-4/h7-12H,5-6,13H2,1-4H3,(H,23,25)(H2,22,27,28)