N-[(4-methoxyphenyl)methyl]-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-hydroxy-N-p-anisyl-5-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-26-15-6-4-14(5-7-15)13-20-19(23)17-12-16(8-9-18(17)22)27(24,25)21-10-2-3-11-21/h4-9,12,22H,2-3,10-11,13H2,1H3,(H,20,23)