3-methoxy-N-[(7R,8R)-7-oxidanyl-8-(phenylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[(7R,8R)-7-oxidanyl-8-(phenylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Openeye Name: N-[(3R,4R)-4-(benzenesulfonamido)-3-hydroxy-tetralin-6-yl]-3-methoxy-benzamide CAS Name: N-[(7R,8R)-8-(benzenesulfonamido)-7-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxybenzamide IUPAC Name: N-[(7R,8R)-8-(benzenesulfonamido)-7-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxybenzamide Traditional Name: N-[(3R,4R)-4-(benzenesulfonamido)-3-hydroxy-tetralin-6-yl]-3-methoxy-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC(C3NS(=O)(=O)C4=CC=CC=C4)O)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(CC[C@H]([C@@H]3NS(=O)(=O)C4=CC=CC=C4)O)C=C2

InChI

InChI=1S/C24H24N2O5S/c1-31-19-7-5-6-17(14-19)24(28)25-18-12-10-16-11-13-22(27)23(21(16)15-18)26-32(29,30)20-8-3-2-4-9-20/h2-10,12,14-15,22-23,26-27H,11,13H2,1H3,(H,25,28)/t22-,23-/m1/s1