(6S)-6-(dimethylamino)-4-methoxy-N-quinolin-3-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: (6S)-6-(dimethylamino)-4-methoxy-N-quinolin-3-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-2-(dimethylamino)-8-methoxy-N-(3-quinolyl)tetralin-5-sulfonamide CAS Name: (6S)-6-(dimethylamino)-4-methoxy-N-(3-quinolinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-6-(dimethylamino)-4-methoxy-N-quinolin-3-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-2-(dimethylamino)-8-methoxy-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H25N3O3S/c1-25(2)17-8-9-18-19(13-17)21(28-3)10-11-22(18)29(26,27)24-16-12-15-6-4-5-7-20(15)23-14-16/h4-7,10-12,14,17,24H,8-9,13H2,1-3H3/t17-/m0/s1