N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)acenaphthene-5-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H22N2O4S/c26-21-11-9-17(30(28,29)25-12-1-2-13-25)14-20(21)24-23(27)19-10-8-16-7-6-15-4-3-5-18(19)22(15)16/h3-5,8-11,14,26H,1-2,6-7,12-13H2,(H,24,27)