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

Systemtic Name: (6S)-6-(dimethylamino)-4-methoxy-N-pyrimidin-2-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-2-(dimethylamino)-8-methoxy-N-pyrimidin-2-yl-tetralin-5-sulfonamide CAS Name: (6S)-6-(dimethylamino)-4-methoxy-N-(2-pyrimidinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-6-(dimethylamino)-4-methoxy-N-pyrimidin-2-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-2-(dimethylamino)-8-methoxy-N-(2-pyrimidyl)tetralin-5-sulfonamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-21(2)12-5-6-13-14(11-12)15(24-3)7-8-16(13)25(22,23)20-17-18-9-4-10-19-17/h4,7-10,12H,5-6,11H2,1-3H3,(H,18,19,20)/t12-/m0/s1