6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-sulfonamide CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-sulfonamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2S/c32-34(33,30(21-23-10-3-1-4-11-23)22-24-12-5-2-6-13-24)26-17-18-28(29-20-26)31-19-9-15-25-14-7-8-16-27(25)31/h1-8,10-14,16-18,20H,9,15,19,21-22H2