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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H30N2O6S/c1-3-19-14-26(30)34-23-16-21(10-11-22(19)23)33-17-25(29)27-20-9-8-18(2)24(15-20)35(31,32)28-12-6-4-5-7-13-28/h8-11,14-16H,3-7,12-13,17H2,1-2H3,(H,27,29)