N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-(4-methylphenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-(4-methylphenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 4-hydroxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: 4-hydroxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: 4-hydroxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: 4-hydroxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C26H29N3O7S2/c1-17-4-12-23(13-5-17)38(34,35)29-16-21(30)15-24(29)26(31)27-20-7-6-18(2)25(14-20)37(32,33)28-19-8-10-22(36-3)11-9-19/h4-14,21,24,28,30H,15-16H2,1-3H3,(H,27,31)