2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H25N3O6S/c1-17-15-20(35(32,33)27-14-6-8-19-7-3-4-10-23(19)27)12-13-24(17)34-16-25(29)26-21-9-5-11-22(18(21)2)28(30)31/h3-5,7,9-13,15H,6,8,14,16H2,1-2H3,(H,26,29)