N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-veratryl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-17-9-11-20(32(28,29)26-16-18-7-5-4-6-8-18)14-21(17)24(27)25-15-19-10-12-22(30-2)23(13-19)31-3/h4-14,26H,15-16H2,1-3H3,(H,25,27)