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

Systemtic Name: N-cyclopropyl-4-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[(E)-3-[4-(methylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[(E)-3-[4-(methylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O4S/c1-21-28(26,27)18-11-2-14(3-12-18)4-13-19(24)22-16-7-5-15(6-8-16)20(25)23-17-9-10-17/h2-8,11-13,17,21H,9-10H2,1H3,(H,22,24)(H,23,25)/b13-4+