(Z)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-acrylamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H25N3O5S/c1-17-13-14-20(16-24(17)34(31,32)28-21-11-7-8-12-23(21)33-3)27-25(30)22(26-18(2)29)15-19-9-5-4-6-10-19/h4-16,28H,1-3H3,(H,26,29)(H,27,30)/b22-15-