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

Systemtic Name: (6S)-N-cyclohexyl-6-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-N-cyclohexyl-2-(dimethylamino)-8-methoxy-tetralin-5-sulfonamide CAS Name: (6S)-N-cyclohexyl-6-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-N-cyclohexyl-6-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-N-cyclohexyl-2-(dimethylamino)-8-methoxy-tetralin-5-sulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C19H30N2O3S/c1-21(2)15-9-10-16-17(13-15)18(24-3)11-12-19(16)25(22,23)20-14-7-5-4-6-8-14/h11-12,14-15,20H,4-10,13H2,1-3H3/t15-/m0/s1