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

Systemtic Name: (3R)-2-methylsulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-methylsulfonyl-N-(4-methylthiazol-2-yl)-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-methylsulfonyl-N-(4-methyl-2-thiazolyl)-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-methylsulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-mesyl-N-(4-methylthiazol-2-yl)-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H]3CC4=CC=CC=C4CN3S(=O)(=O)C

InChI

InChI=1S/C21H21N3O3S2/c1-15-14-28-21(22-15)24(18-10-4-3-5-11-18)20(25)19-12-16-8-6-7-9-17(16)13-23(19)29(2,26)27/h3-11,14,19H,12-13H2,1-2H3/t19-/m1/s1