(6S)-6-(dimethylamino)-4-methoxy-N-quinolin-2-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: (6S)-6-(dimethylamino)-4-methoxy-N-quinolin-2-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-2-(dimethylamino)-8-methoxy-N-(2-quinolyl)tetralin-5-sulfonamide CAS Name: (6S)-6-(dimethylamino)-4-methoxy-N-(2-quinolinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-6-(dimethylamino)-4-methoxy-N-quinolin-2-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-2-(dimethylamino)-8-methoxy-N-(2-quinolyl)tetralin-5-sulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H25N3O3S/c1-25(2)16-9-10-17-18(14-16)20(28-3)11-12-21(17)29(26,27)24-22-13-8-15-6-4-5-7-19(15)23-22/h4-8,11-13,16H,9-10,14H2,1-3H3,(H,23,24)/t16-/m0/s1