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

Systemtic Name: 3-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]-N,N-diethyl-benzamide Openeye Name: 3-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]acryloyl]amino]-N,N-diethyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C23H27N3O4S/c1-3-26(4-2)23(28)18-6-5-7-20(16-18)24-22(27)15-10-17-8-13-21(14-9-17)31(29,30)25-19-11-12-19/h5-10,13-16,19,25H,3-4,11-12H2,1-2H3,(H,24,27)/b15-10+