N-(diphenylmethyl)-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H22N2O3S/c1-25(23(17-8-4-2-5-9-17)18-10-6-3-7-11-18)29(27,28)20-13-14-21-19(16-20)12-15-22(26)24-21/h2-11,13-14,16,23H,12,15H2,1H3,(H,24,26)