2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(4-oxo-2-phenylchromen-3-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C29H28N2O6S MolecularWeight: 532.60742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O6S/c1-2-24(29(33)30-21-14-16-22(17-15-21)38(34,35)31-18-8-9-19-31)36-28-26(32)23-12-6-7-13-25(23)37-27(28)20-10-4-3-5-11-20/h3-7,10-17,24H,2,8-9,18-19H2,1H3,(H,30,33)