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

Systemtic Name: (6S)-4-methoxy-6-(methylamino)-N-phenyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-8-methoxy-2-(methylamino)-N-phenyl-tetralin-5-sulfonamide CAS Name: (6S)-4-methoxy-6-(methylamino)-N-phenyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-4-methoxy-6-(methylamino)-N-phenyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-8-methoxy-2-(methylamino)-N-phenyl-tetralin-5-sulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-19-14-8-9-15-16(12-14)17(23-2)10-11-18(15)24(21,22)20-13-6-4-3-5-7-13/h3-7,10-11,14,19-20H,8-9,12H2,1-2H3/t14-/m0/s1