N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H25N3O7S2 MolecularWeight: 531.6012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O7S2/c1-34-19-8-6-18(7-9-19)26-35(30,31)21-12-13-23(28)22(16-21)25-24(29)17-4-10-20(11-5-17)36(32,33)27-14-2-3-15-27/h4-13,16,26,28H,2-3,14-15H2,1H3,(H,25,29)