N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC)C

InChI

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