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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(ethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-(ethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(ethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(ethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-(ethylsulfamoyl)-N-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H25N3O4S/c1-5-21-28(26,27)17-11-9-16(10-12-17)20(25)23(4)13-19(24)22-18-8-6-7-14(2)15(18)3/h6-12,21H,5,13H2,1-4H3,(H,22,24)