3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methylbenzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-methylbenzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-4-methyl-benzamide Formula: C27H31N3O6S2 MolecularWeight: 557.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C27H31N3O6S2/c1-18-13-19(2)15-22(14-18)29-37(32,33)26-16-21(8-7-20(26)3)27(31)28-24-17-23(9-10-25(24)36-4)38(34,35)30-11-5-6-12-30/h7-10,13-17,29H,5-6,11-12H2,1-4H3,(H,28,31)