3,4-dimethyl-N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[4-(methylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(methylsulfamoyl)anilino]ethyl]-3,4-dimethyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)C

InChI

InChI=1S/C18H21N3O4S/c1-12-4-5-14(10-13(12)2)18(23)20-11-17(22)21-15-6-8-16(9-7-15)26(24,25)19-3/h4-10,19H,11H2,1-3H3,(H,20,23)(H,21,22)