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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-29-22-10-6-5-9-21(22)25-30(27,28)20-14-11-18(12-15-20)13-16-23(26)24-17-19-7-3-2-4-8-19/h2-16,25H,17H2,1H3,(H,24,26)