2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-N-(4-piperidinosulfonylphenyl)acetamide Formula: C31H32N2O6S MolecularWeight: 560.66058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C31H32N2O6S/c1-20-7-9-23(10-8-20)30-31(29(35)26-17-21(2)22(3)18-27(26)39-30)38-19-28(34)32-24-11-13-25(14-12-24)40(36,37)33-15-5-4-6-16-33/h7-14,17-18H,4-6,15-16,19H2,1-3H3,(H,32,34)