4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-4-5-17-16-18(6-15-23(17)31-3)24(27)25-19-9-13-22(14-10-19)32(28,29)26-20-7-11-21(30-2)12-8-20/h4,6-16,26H,1,5H2,2-3H3,(H,25,27)