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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-N-phenyl-benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methyl-N-phenylbenzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-N-phenyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-23(18-9-5-4-6-10-18)22(25)17-8-7-11-21(16-17)29(26,27)24(2)19-12-14-20(28-3)15-13-19/h4-16H,1-3H3