2-oxidanylidene-N,N-bis(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N,N-bis(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N,N-dibenzyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N,N-bis(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N,N-dibenzyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N,N-dibenzyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23-14-11-20-15-21(12-13-22(20)24-23)29(27,28)25(16-18-7-3-1-4-8-18)17-19-9-5-2-6-10-19/h1-10,12-13,15H,11,14,16-17H2,(H,24,26)