(4-methyl-2-oxidanylidene-chromen-7-yl) 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H21NO6S/c1-15-12-21(24)29-20-14-17(8-9-19(15)20)28-22(25)16-6-5-7-18(13-16)30(26,27)23-10-3-2-4-11-23/h5-9,12-14H,2-4,10-11H2,1H3