8-ethoxy-2-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[4-(1-piperidylsulfonyl)phenyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[4-(1-piperidinylsulfonyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-(4-piperidin-1-ylsulfonylphenyl)chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-(4-piperidinosulfonylphenyl)chromene-3-carboxamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H24N2O6S/c1-2-30-20-8-6-7-16-15-19(23(27)31-21(16)20)22(26)24-17-9-11-18(12-10-17)32(28,29)25-13-4-3-5-14-25/h6-12,15H,2-5,13-14H2,1H3,(H,24,26)