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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-phenyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-4-17-26(21-10-6-5-7-11-21)24(27)19-9-8-12-23(18-19)31(28,29)25(2)20-13-15-22(30-3)16-14-20/h4-16,18H,1,17H2,2-3H3