3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-3-23(4-2)28(26,27)18-11-8-15(9-12-18)10-13-19(24)22-17-7-5-6-16(14-17)20(21)25/h5-14H,3-4H2,1-2H3,(H2,21,25)(H,22,24)/b13-10+