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

Systemtic Name: (3R)-2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-indan-5-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-indan-5-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)N

InChI

InChI=1S/C19H20N2O3S/c20-19(22)18-11-15-4-1-2-5-16(15)12-21(18)25(23,24)17-9-8-13-6-3-7-14(13)10-17/h1-2,4-5,8-10,18H,3,6-7,11-12H2,(H2,20,22)/t18-/m1/s1