4-(4-ethoxyphenyl)-4-oxidanylidene-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-keto-4-p-phenetyl-butyramide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C22H26N2O6S/c1-2-30-17-7-5-16(6-8-17)20(25)11-12-22(27)23-19-15-18(9-10-21(19)26)31(28,29)24-13-3-4-14-24/h5-10,15,26H,2-4,11-14H2,1H3,(H,23,27)