3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H24N2O3S/c27-24(25-15-5-10-19-8-3-4-11-22(19)25)23-12-6-16-26(23)30(28,29)21-14-13-18-7-1-2-9-20(18)17-21/h1-4,7-9,11,13-14,17,23H,5-6,10,12,15-16H2/t23-/m1/s1