N-cyclopropyl-4-[(E)-3-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-3-keto-prop-1-enyl]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H27N3O4S/c1-15-13-20(31(29,30)26(3)4)14-21(16(15)2)25-22(27)12-7-17-5-8-18(9-6-17)23(28)24-19-10-11-19/h5-9,12-14,19H,10-11H2,1-4H3,(H,24,28)(H,25,27)/b12-7+