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

Systemtic Name: 4-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-[3-(1-piperidylsulfonyl)phenyl]-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[3-(1-piperidinylsulfonyl)phenyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(3-piperidin-1-ylsulfonylphenyl)-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(3-piperidinosulfonylphenyl)-4-(4-propoxyphenyl)butyramide Formula: C24H30N2O5S MolecularWeight: 458.5704

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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)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O5S/c1-2-17-31-21-11-9-19(10-12-21)23(27)13-14-24(28)25-20-7-6-8-22(18-20)32(29,30)26-15-4-3-5-16-26/h6-12,18H,2-5,13-17H2,1H3,(H,25,28)