2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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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)N4CCCC4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O5S/c1-15-8-9-20(23-19(26)12-16(2)22(15)23)30-14-21(27)24-17-6-5-7-18(13-17)31(28,29)25-10-3-4-11-25/h5-9,13,16H,3-4,10-12,14H2,1-2H3,(H,24,27)