2-(benzimidazol-1-yl)-3-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 2-(benzimidazol-1-yl)-3-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-butanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-methylbutanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-methylbutanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-methyl-butyramide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)O)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O4S/c1-15(2)21(26-14-23-17-7-3-4-8-19(17)26)22(28)24-18-13-16(9-10-20(18)27)31(29,30)25-11-5-6-12-25/h3-4,7-10,13-15,21,27H,5-6,11-12H2,1-2H3,(H,24,28)