N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-acetamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H30N2O5S/c1-17-10-11-22(25-21(28)14-18(2)24(17)25)32-16-23(29)26-19-8-7-9-20(15-19)33(30,31)27-12-5-3-4-6-13-27/h7-11,15,18H,3-6,12-14,16H2,1-2H3,(H,26,29)