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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H25N3O4S/c1-2-15-23-30(28,29)20-12-10-18(11-13-20)24-21(26)14-5-16-3-6-17(7-4-16)22(27)25-19-8-9-19/h3-7,10-14,19,23H,2,8-9,15H2,1H3,(H,24,26)(H,25,27)/b14-5+