2-(4-nitrophenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-nitrophenyl)acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c27-23(15-17-8-11-20(12-9-17)26(28)29)24-19-10-13-22-18(16-19)5-4-14-25(22)32(30,31)21-6-2-1-3-7-21/h1-3,6-13,16H,4-5,14-15H2,(H,24,27)