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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N,4-dimethyl-N-veratryl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-18-10-12-21(15-24(18)33(29,30)26-16-19-8-6-5-7-9-19)25(28)27(2)17-20-11-13-22(31-3)23(14-20)32-4/h5-15,26H,16-17H2,1-4H3