N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-oxochromene-3-carboxamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-keto-chromene-3-carboxamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O6S/c1-2-29-19-10-9-16(14-20(19)31(27,28)24-11-5-6-12-24)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)