2-(2-oxidanylidenechromen-7-yl)oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H22N2O6S/c25-21(15-29-18-9-7-16-8-10-22(26)30-20(16)14-18)23-17-5-4-6-19(13-17)31(27,28)24-11-2-1-3-12-24/h4-10,13-14H,1-3,11-12,15H2,(H,23,25)