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

Systemtic Name: (6S)-6-(dimethylamino)-4-methoxy-N-pyridin-3-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-2-(dimethylamino)-8-methoxy-N-(3-pyridyl)tetralin-5-sulfonamide CAS Name: (6S)-6-(dimethylamino)-4-methoxy-N-(3-pyridinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-6-(dimethylamino)-4-methoxy-N-pyridin-3-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-2-(dimethylamino)-8-methoxy-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-21(2)14-6-7-15-16(11-14)17(24-3)8-9-18(15)25(22,23)20-13-5-4-10-19-12-13/h4-5,8-10,12,14,20H,6-7,11H2,1-3H3/t14-/m0/s1