(6S)-N-(4-cyanophenyl)-4-methoxy-6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: (6S)-N-(4-cyanophenyl)-4-methoxy-6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-N-(4-cyanophenyl)-8-methoxy-2-(methylamino)tetralin-5-sulfonamide CAS Name: (6S)-N-(4-cyanophenyl)-4-methoxy-6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-N-(4-cyanophenyl)-4-methoxy-6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-N-(4-cyanophenyl)-8-methoxy-2-(methylamino)tetralin-5-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-21-15-7-8-16-17(11-15)18(25-2)9-10-19(16)26(23,24)22-14-5-3-13(12-20)4-6-14/h3-6,9-10,15,21-22H,7-8,11H2,1-2H3/t15-/m0/s1