N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H26N2O6S/c1-17-6-9-19(14-22(17)33(29,30)26-12-4-2-3-5-13-26)25-23(27)16-31-20-10-7-18-8-11-24(28)32-21(18)15-20/h6-11,14-15H,2-5,12-13,16H2,1H3,(H,25,27)