2-(3-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(3-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=CC(=C3)C

Isomeric SMILES

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

InChI

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