3-[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-1-oxo-3-[4-(propylsulfamoyl)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-[4-(propylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-2-12-21-27(25,26)17-9-6-14(7-10-17)8-11-18(23)22-16-5-3-4-15(13-16)19(20)24/h3-11,13,21H,2,12H2,1H3,(H2,20,24)(H,22,23)/b11-8+