N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)OCC

InChI

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