(3R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)NC

InChI

InChI=1S/C16H19N3O4S/c1-10-15(11(2)23-18-10)24(21,22)19-9-13-7-5-4-6-12(13)8-14(19)16(20)17-3/h4-7,14H,8-9H2,1-3H3,(H,17,20)/t14-/m1/s1