N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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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=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c27-22-13-12-19(32(29,30)26-14-6-7-15-26)16-21(22)25-24(28)20-10-4-5-11-23(20)31-17-18-8-2-1-3-9-18/h1-5,8-13,16,27H,6-7,14-15,17H2,(H,25,28)