2,3-dimethoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dimethoxy-benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2,3-dimethoxybenzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2,3-dimethoxy-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C19H22N2O6S/c1-26-17-7-5-6-14(18(17)27-2)19(23)20-15-12-13(8-9-16(15)22)28(24,25)21-10-3-4-11-21/h5-9,12,22H,3-4,10-11H2,1-2H3,(H,20,23)