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

Systemtic Name: (6S)-6-(dimethylamino)-4-methoxy-N-pyridin-2-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-2-(dimethylamino)-8-methoxy-N-(2-pyridyl)tetralin-5-sulfonamide CAS Name: (6S)-6-(dimethylamino)-4-methoxy-N-(2-pyridinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-6-(dimethylamino)-4-methoxy-N-pyridin-2-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-2-(dimethylamino)-8-methoxy-N-(2-pyridyl)tetralin-5-sulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H23N3O3S/c1-21(2)13-7-8-14-15(12-13)16(24-3)9-10-17(14)25(22,23)20-18-6-4-5-11-19-18/h4-6,9-11,13H,7-8,12H2,1-3H3,(H,19,20)/t13-/m0/s1