1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)naphthalen-1-yl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)naphthalen-1-yl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1-naphthyl]sulfonyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1-naphthalenyl]sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)naphthalen-1-yl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1-naphthyl]sulfonyl]-3,4-dihydro-2H-quinoline Formula: C28H26N2O4S2 MolecularWeight: 518.64704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C28H26N2O4S2/c31-35(32,29-19-7-11-21-9-1-3-15-25(21)29)27-17-5-14-24-23(27)13-6-18-28(24)36(33,34)30-20-8-12-22-10-2-4-16-26(22)30/h1-6,9-10,13-18H,7-8,11-12,19-20H2