N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)C

InChI

InChI=1S/C25H27N3O5S/c1-17-8-12-20(13-9-17)28-34(31,32)23-16-19(11-10-18(23)2)24(29)27-22-7-5-4-6-21(22)25(30)26-14-15-33-3/h4-13,16,28H,14-15H2,1-3H3,(H,26,30)(H,27,29)