4-(4-ethoxyphenyl)-4-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-keto-N-(3-piperidinosulfonylphenyl)-4-p-phenetyl-butyramide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-2-30-20-11-9-18(10-12-20)22(26)13-14-23(27)24-19-7-6-8-21(17-19)31(28,29)25-15-4-3-5-16-25/h6-12,17H,2-5,13-16H2,1H3,(H,24,27)