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

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

Systemtic Name:(3R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:(3R)-2-(3,5-dimethylisoxazol-4-yl)sulfonyl-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:(3R)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:(3R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:(3R)-2-(3,5-dimethylisoxazol-4-yl)sulfonyl-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C17H21N3O4S
MolecularWeight: 363.43134
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N3O4S/c1-11-16(12(2)24-18-11)25(22,23)20-10-14-8-6-5-7-13(14)9-15(20)17(21)19(3)4/h5-8,15H,9-10H2,1-4H3/t15-/m1/s1


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