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

Systemtic Name: N,N-diethyl-4-[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N,N-diethyl-4-[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N,N-diethyl-4-[[(E)-1-oxo-3-[4-(propylsulfamoyl)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[(E)-3-[4-(propylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-4-17-24-31(29,30)21-14-7-18(8-15-21)9-16-22(27)25-20-12-10-19(11-13-20)23(28)26(5-2)6-3/h7-16,24H,4-6,17H2,1-3H3,(H,25,27)/b16-9+