3-methoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-methoxy-benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-methoxy-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O6S/c1-32-24-15-19(9-12-23(24)33-17-18-7-3-2-4-8-18)25(29)26-21-16-20(10-11-22(21)28)34(30,31)27-13-5-6-14-27/h2-4,7-12,15-16,28H,5-6,13-14,17H2,1H3,(H,26,29)