4-(1,3-dithiolan-2-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C20H22N2O4S3 MolecularWeight: 450.59468

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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=C(C=C3)C4SCCS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H22N2O4S3/c23-18-8-7-16(29(25,26)22-9-1-2-10-22)13-17(18)21-19(24)14-3-5-15(6-4-14)20-27-11-12-28-20/h3-8,13,20,23H,1-2,9-12H2,(H,21,24)