3,4-dihydro-1H-isoquinolin-2-yl-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[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)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N4CCC5=CC=CC=C5C4

InChI

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