N-[(4-phenylmethoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(4-benzyloxyphenyl)methyl]benzamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-benzoxybenzyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-2-15-26-31(28,29)23-10-6-9-21(16-23)24(27)25-17-19-11-13-22(14-12-19)30-18-20-7-4-3-5-8-20/h2-14,16,26H,1,15,17-18H2,(H,25,27)