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

Systemtic Name: 4-ethoxy-3-methoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-ethoxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-methoxy-benzamide CAS Name: 4-ethoxy-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-methoxybenzamide Traditional Name: 4-ethoxy-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-methoxy-benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OC

InChI

InChI=1S/C20H24N2O6S/c1-3-28-18-9-6-14(12-19(18)27-2)20(24)21-16-13-15(7-8-17(16)23)29(25,26)22-10-4-5-11-22/h6-9,12-13,23H,3-5,10-11H2,1-2H3,(H,21,24)