N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,2-diphenyl-acetamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,2-diphenylacetamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,2-diphenylacetamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-2,2-diphenyl-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-30(28,29)26-16-8-13-18-14-15-21(17-22(18)26)25-24(27)23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12,14-15,17,23H,8,13,16H2,1H3,(H,25,27)