N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C24H26N2O7S/c1-31-20-11-10-17(34(29,30)26-12-5-3-4-6-13-26)15-19(20)25-23(27)18-14-16-8-7-9-21(32-2)22(16)33-24(18)28/h7-11,14-15H,3-6,12-13H2,1-2H3,(H,25,27)