N-cyclopropyl-2-[[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]amino]benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H24N4O4S/c1-24(2)29(27,28)16-11-9-14(10-12-16)22-19(25)13-21-18-6-4-3-5-17(18)20(26)23-15-7-8-15/h3-6,9-12,15,21H,7-8,13H2,1-2H3,(H,22,25)(H,23,26)