(6S)-6-(2-fluoranylethylamino)-4-methoxy-N-phenyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: (6S)-6-(2-fluoranylethylamino)-4-methoxy-N-phenyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-2-(2-fluoroethylamino)-8-methoxy-N-phenyl-tetralin-5-sulfonamide CAS Name: (6S)-6-(2-fluoroethylamino)-4-methoxy-N-phenyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-6-(2-fluoroethylamino)-4-methoxy-N-phenyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-2-(2-fluoroethylamino)-8-methoxy-N-phenyl-tetralin-5-sulfonamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)S(=O)(=O)NC3=CC=CC=C3)NCCF

Isomeric SMILES

COC1=C2C[C@H](CCC2=C(C=C1)S(=O)(=O)NC3=CC=CC=C3)NCCF

InChI

InChI=1S/C19H23FN2O3S/c1-25-18-9-10-19(26(23,24)22-14-5-3-2-4-6-14)16-8-7-15(13-17(16)18)21-12-11-20/h2-6,9-10,15,21-22H,7-8,11-13H2,1H3/t15-/m0/s1