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

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-(4-pyrrolidinosulfonylphenyl)chromene-3-carboxamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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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)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O6S/c1-2-29-19-7-5-6-15-14-18(22(26)30-20(15)19)21(25)23-16-8-10-17(11-9-16)31(27,28)24-12-3-4-13-24/h5-11,14H,2-4,12-13H2,1H3,(H,23,25)