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

Systemtic Name: N-(4-methylphenyl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-hydroxy-N-(p-tolyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-hydroxy-N-(4-methylphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-hydroxy-N-(4-methylphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-hydroxy-N-(p-tolyl)-5-pyrrolidinosulfonyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C18H20N2O4S/c1-13-4-6-14(7-5-13)19-18(22)16-12-15(8-9-17(16)21)25(23,24)20-10-2-3-11-20/h4-9,12,21H,2-3,10-11H2,1H3,(H,19,22)