N-cyclopropyl-2-[[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]amino]benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-25(2)31(28,29)15-10-11-19(30-3)18(12-15)24-20(26)13-22-17-7-5-4-6-16(17)21(27)23-14-8-9-14/h4-7,10-12,14,22H,8-9,13H2,1-3H3,(H,23,27)(H,24,26)