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

Systemtic Name: 2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-2-oxo-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-phenethyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-2-oxo-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-2-keto-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c27-24-14-11-21-17-22(12-13-23(21)25-24)30(28,29)26(18-20-9-5-2-6-10-20)16-15-19-7-3-1-4-8-19/h1-10,12-13,17H,11,14-16,18H2,(H,25,27)