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

Systemtic Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-ethyl-benzamide Openeye Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]acryloyl]amino]-N-ethyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H27N3O4S/c1-4-23-22(27)18-8-7-9-19(16-18)24-21(26)15-12-17-10-13-20(14-11-17)30(28,29)25(5-2)6-3/h7-16H,4-6H2,1-3H3,(H,23,27)(H,24,26)/b15-12+