N-(1-ethylsulfonylpiperidin-4-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(1-ethylsulfonylpiperidin-4-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(1-ethylsulfonyl-4-piperidyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(1-ethylsulfonyl-4-piperidinyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(1-ethylsulfonylpiperidin-4-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(1-esyl-4-piperidyl)-4-(3-methylphenoxy)butyramide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)NC(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)NC(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C18H28N2O4S/c1-3-25(22,23)20-11-9-16(10-12-20)19-18(21)8-5-13-24-17-7-4-6-15(2)14-17/h4,6-7,14,16H,3,5,8-13H2,1-2H3,(H,19,21)