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

Systemtic Name: (E)-2-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-acrylamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H21N3O4S/c1-17-8-9-21(26-24(28)19(16-25)14-18-6-4-3-5-7-18)15-23(17)32(29,30)27-20-10-12-22(31-2)13-11-20/h3-15,27H,1-2H3,(H,26,28)/b19-14+