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

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-hydroxy-5-methylphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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