(E)-2-cyano-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C#N)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28N4O4S/c1-4-31(5-2)25-16-13-23(29-27(32)21(19-28)17-20-9-7-6-8-10-20)18-26(25)36(33,34)30-22-11-14-24(35-3)15-12-22/h6-18,30H,4-5H2,1-3H3,(H,29,32)/b21-17+