3-(1H-benzimidazol-2-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O4S/c25-18-8-7-14(29(27,28)24-11-3-4-12-24)13-17(18)23-20(26)10-9-19-21-15-5-1-2-6-16(15)22-19/h1-2,5-8,13,25H,3-4,9-12H2,(H,21,22)(H,23,26)