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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-4-13-23-29(27,28)18-9-5-16(6-10-18)7-12-20(25)24-19-11-8-17(14-15(19)2)21(26)22-3/h5-12,14,23H,4,13H2,1-3H3,(H,22,26)(H,24,25)/b12-7+