N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=CC=C3C

InChI

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