N-(3-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: N-(3-piperidinosulfonylphenyl)butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C15H22N2O3S/c1-2-7-15(18)16-13-8-6-9-14(12-13)21(19,20)17-10-4-3-5-11-17/h6,8-9,12H,2-5,7,10-11H2,1H3,(H,16,18)