3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S)-1-tosylpyrrolidin-2-yl]methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3S/c1-16-10-12-18(13-11-16)27(25,26)23-15-5-9-20(23)21(24)22-14-4-7-17-6-2-3-8-19(17)22/h2-3,6,8,10-13,20H,4-5,7,9,14-15H2,1H3/t20-/m0/s1