4-oxidanylidene-4-(4-propoxyphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-(3-pyrrolidinosulfonylphenyl)butyramide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H28N2O5S/c1-2-16-30-20-10-8-18(9-11-20)22(26)12-13-23(27)24-19-6-5-7-21(17-19)31(28,29)25-14-3-4-15-25/h5-11,17H,2-4,12-16H2,1H3,(H,24,27)