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

Systemtic Name: 2-oxidanylidene-N-phenyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-phenyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-2-keto-N-phenyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c25-22-14-11-18-15-20(12-13-21(18)23-22)28(26,27)24(19-9-5-2-6-10-19)16-17-7-3-1-4-8-17/h1-10,12-13,15H,11,14,16H2,(H,23,25)