N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(thiophen-3-ylmethylsulfanyl)benzamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(thiophen-3-ylmethylsulfanyl)benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-thienylmethylsulfanyl)benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(3-thiophenylmethylthio)benzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-(thiophen-3-ylmethylsulfanyl)benzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-(3-thenylthio)benzamide Formula: C22H22N2O4S3 MolecularWeight: 474.61608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C22H22N2O4S3/c25-20-8-7-17(31(27,28)24-10-3-4-11-24)13-19(20)23-22(26)18-5-1-2-6-21(18)30-15-16-9-12-29-14-16/h1-2,5-9,12-14,25H,3-4,10-11,15H2,(H,23,26)