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

Systemtic Name: N-cyclopropyl-2-[[(E)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(E)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(E)-3-[4-(ethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(E)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(E)-3-[4-(ethylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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