N-(3-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-methoxy-4-(1-piperidylsulfonyl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-methoxy-4-(1-piperidinylsulfonyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(3-methoxy-4-piperidinosulfonyl-phenyl)chromene-3-carboxamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H22N2O6S/c1-29-19-14-16(9-10-20(19)31(27,28)24-11-5-2-6-12-24)23-21(25)17-13-15-7-3-4-8-18(15)30-22(17)26/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,23,25)