3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-(3,5-dimethylisoxazol-4-yl)sulfonylpyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-(3,5-dimethylisoxazol-4-yl)sulfonylpyrrolidin-2-yl]methanone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC2C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H23N3O4S/c1-13-18(14(2)26-20-13)27(24,25)22-12-6-10-17(22)19(23)21-11-5-8-15-7-3-4-9-16(15)21/h3-4,7,9,17H,5-6,8,10-12H2,1-2H3/t17-/m0/s1