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

Systemtic Name: N-methyl-3-[[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-3-[[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[(E)-1-oxo-3-[4-(propylsulfamoyl)phenyl]prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[(E)-3-[4-(propylsulfamoyl)phenyl]acryloyl]amino]methyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C21H25N3O4S/c1-3-13-24-29(27,28)19-10-7-16(8-11-19)9-12-20(25)23-15-17-5-4-6-18(14-17)21(26)22-2/h4-12,14,24H,3,13,15H2,1-2H3,(H,22,26)(H,23,25)/b12-9+