3-ethoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-(3-pyridylmethoxy)benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OCC4=CN=CC=C4

InChI

InChI=1S/C25H27N3O6S/c1-2-33-24-14-19(7-10-23(24)34-17-18-6-5-11-26-16-18)25(30)27-21-15-20(8-9-22(21)29)35(31,32)28-12-3-4-13-28/h5-11,14-16,29H,2-4,12-13,17H2,1H3,(H,27,30)