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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methylbenzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-methylbenzamide Traditional Name: 3-[(2,3-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(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC)C)C

InChI

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