N-[2-oxidanylidene-1,6-bis(phenylmethyl)-3,4-dihydroquinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-1,6-bis(phenylmethyl)-3,4-dihydroquinolin-3-yl]benzenesulfonamide Openeye Name: N-(1,6-dibenzyl-2-oxo-3,4-dihydroquinolin-3-yl)benzenesulfonamide CAS Name: N-[2-oxo-1,6-bis(phenylmethyl)-3,4-dihydroquinolin-3-yl]benzenesulfonamide IUPAC Name: N-(1,6-dibenzyl-2-oxo-3,4-dihydroquinolin-3-yl)benzenesulfonamide Traditional Name: N-(1,6-dibenzyl-2-keto-3,4-dihydroquinolin-3-yl)benzenesulfonamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=C(C=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C2=C1C=C(C=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S/c32-29-27(30-35(33,34)26-14-8-3-9-15-26)20-25-19-24(18-22-10-4-1-5-11-22)16-17-28(25)31(29)21-23-12-6-2-7-13-23/h1-17,19,27,30H,18,20-21H2