(3R)-2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-indan-5-ylsulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-indan-5-ylsulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O3S/c1-21-20(23)19-12-16-5-2-3-6-17(16)13-22(19)26(24,25)18-10-9-14-7-4-8-15(14)11-18/h2-3,5-6,9-11,19H,4,7-8,12-13H2,1H3,(H,21,23)/t19-/m1/s1