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

Systemtic Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-17-12-14-19(24-23(26)15-13-18-8-4-3-5-9-18)16-22(17)30(27,28)25-20-10-6-7-11-21(20)29-2/h3-16,25H,1-2H3,(H,24,26)/b15-13+