(3S)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-tetralin-6-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-tetralin-6-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CC4=CC=CC=C4C[C@H]3C(=O)N

InChI

InChI=1S/C20H22N2O3S/c21-20(23)19-12-16-7-3-4-8-17(16)13-22(19)26(24,25)18-10-9-14-5-1-2-6-15(14)11-18/h3-4,7-11,19H,1-2,5-6,12-13H2,(H2,21,23)/t19-/m0/s1