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

Systemtic Name: N-cyclopropyl-2-[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(E)-1-oxo-3-[4-(propylsulfamoyl)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(E)-3-[4-(propylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-2-15-23-30(28,29)18-12-7-16(8-13-18)9-14-21(26)25-20-6-4-3-5-19(20)22(27)24-17-10-11-17/h3-9,12-14,17,23H,2,10-11,15H2,1H3,(H,24,27)(H,25,26)/b14-9+