N-cyclopropyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H27N3O4S/c1-3-26(4-2)31(29,30)21-13-8-17(9-14-21)10-15-22(27)24-20-7-5-6-18(16-20)23(28)25-19-11-12-19/h5-10,13-16,19H,3-4,11-12H2,1-2H3,(H,24,27)(H,25,28)/b15-10+