2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline-1-carboxamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline-1-carbohydroxamic acid CAS Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline-1-carboxamide IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline-1-carboxamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-1,3,4,6,7,8-hexahydrocyclopent[g]isoquinoline-1-carbohydroxamic acid Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2C(=O)NO)C=C4CCCC4=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2C(=O)NO)C=C4CCCC4=C3

InChI

InChI=1S/C20H22N2O5S/c1-27-16-5-7-17(8-6-16)28(25,26)22-10-9-15-11-13-3-2-4-14(13)12-18(15)19(22)20(23)21-24/h5-8,11-12,19,24H,2-4,9-10H2,1H3,(H,21,23)