2-(4-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(4-methylphenoxy)-N-(4-piperidinosulfonylphenyl)butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O4S/c1-3-21(28-19-11-7-17(2)8-12-19)22(25)23-18-9-13-20(14-10-18)29(26,27)24-15-5-4-6-16-24/h7-14,21H,3-6,15-16H2,1-2H3,(H,23,25)