N-(4-ethoxyphenyl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C19H22N2O5S/c1-2-26-15-7-5-14(6-8-15)20-19(23)17-13-16(9-10-18(17)22)27(24,25)21-11-3-4-12-21/h5-10,13,22H,2-4,11-12H2,1H3,(H,20,23)