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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[4-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-(dimethylsulfamoyl)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-(dimethylsulfamoyl)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-(dimethylsulfamoyl)anilino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[4-(dimethylsulfamoyl)anilino]-3-keto-prop-1-enyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-24(2)29(27,28)19-12-10-17(11-13-19)22-20(25)14-5-15-3-6-16(7-4-15)21(26)23-18-8-9-18/h3-7,10-14,18H,8-9H2,1-2H3,(H,22,25)(H,23,26)/b14-5+