5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[1-(p-tolyl)ethyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C25H28N2O4S/c1-17-10-13-20(14-11-17)19(3)26-25(28)22-16-21(15-12-18(22)2)32(29,30)27(4)23-8-6-7-9-24(23)31-5/h6-16,19H,1-5H3,(H,26,28)