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

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-nitrophenyl)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-27(25,26)20-10-2-3-14-6-7-15(12-17(14)20)19-18(22)11-13-4-8-16(9-5-13)21(23)24/h4-9,12H,2-3,10-11H2,1H3,(H,19,22)