4-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]acetyl]amino]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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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=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H25N3O5S/c1-17-15-21(34(31,32)28-14-4-6-18-5-2-3-7-22(18)28)12-13-23(17)33-16-24(29)27-20-10-8-19(9-11-20)25(26)30/h2-3,5,7-13,15H,4,6,14,16H2,1H3,(H2,26,30)(H,27,29)