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

Systemtic Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-28-20-13-11-18(12-14-20)24-29(26,27)21-9-5-8-19(16-21)23-22(25)15-10-17-6-3-2-4-7-17/h2-16,24H,1H3,(H,23,25)/b15-10+