(3R)-N-(2-cyclopentylpyrazol-3-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(2-cyclopentylpyrazol-3-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-(2-cyclopentylpyrazol-3-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-(2-cyclopentyl-3-pyrazolyl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-(2-cyclopentylpyrazol-3-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-(2-cyclopentylpyrazol-3-yl)-2-mesyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CS(=O)(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C19H24N4O3S/c1-27(25,26)22-13-15-7-3-2-6-14(15)12-17(22)19(24)21-18-10-11-20-23(18)16-8-4-5-9-16/h2-3,6-7,10-11,16-17H,4-5,8-9,12-13H2,1H3,(H,21,24)/t17-/m1/s1