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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-N-p-anisyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-25(17-18-8-12-21(30-3)13-9-18)24(27)19-6-5-7-23(16-19)32(28,29)26(2)20-10-14-22(31-4)15-11-20/h5-16H,17H2,1-4H3