3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3-piperidyl]methanone Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N3O4S/c1-14-19(15(2)27-21-14)28(25,26)23-10-5-8-18(13-23)20(24)22-11-9-16-6-3-4-7-17(16)12-22/h3-4,6-7,18H,5,8-13H2,1-2H3