4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-methyl-3-(o-tolylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C25H27N3O5S2/c1-18-7-3-4-8-23(18)27-34(30,31)24-17-20(10-9-19(24)2)25(29)26-21-11-13-22(14-12-21)35(32,33)28-15-5-6-16-28/h3-4,7-14,17,27H,5-6,15-16H2,1-2H3,(H,26,29)