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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[5-(dimethylsulfamoyl)-2-methyl-anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[5-(dimethylsulfamoyl)-2-methyl-anilino]-3-keto-prop-1-enyl]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H25N3O4S/c1-15-4-12-19(30(28,29)25(2)3)14-20(15)24-21(26)13-7-16-5-8-17(9-6-16)22(27)23-18-10-11-18/h4-9,12-14,18H,10-11H2,1-3H3,(H,23,27)(H,24,26)/b13-7+