N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)C

InChI

InChI=1S/C20H25N3O5S/c1-13-7-6-8-16(14(13)2)22-19(24)12-23(4)20(25)15-9-10-17(28-5)18(11-15)29(26,27)21-3/h6-11,21H,12H2,1-5H3,(H,22,24)