N-(3-methoxyphenyl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-hydroxy-N-(3-methoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-hydroxy-N-(3-methoxyphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-hydroxy-N-(3-methoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-hydroxy-N-(3-methoxyphenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C18H20N2O5S/c1-25-14-6-4-5-13(11-14)19-18(22)16-12-15(7-8-17(16)21)26(23,24)20-9-2-3-10-20/h4-8,11-12,21H,2-3,9-10H2,1H3,(H,19,22)