2-oxidanyl-N-(phenylmethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-oxidanyl-N-(phenylmethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-2-hydroxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-hydroxy-N-(phenylmethyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-benzyl-2-hydroxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-2-hydroxy-5-pyrrolidinosulfonyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-17-9-8-15(25(23,24)20-10-4-5-11-20)12-16(17)18(22)19-13-14-6-2-1-3-7-14/h1-3,6-9,12,21H,4-5,10-11,13H2,(H,19,22)