N-[1-(2-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-18(23-11-6-7-12-24(23)32-5)26(2)25(28)19-9-8-10-22(17-19)33(29,30)27(3)20-13-15-21(31-4)16-14-20/h6-18H,1-5H3