N-(1-ethylsulfonylpiperidin-4-yl)-4-(2-methylphenoxy)butanamide

Systemtic Name: N-(1-ethylsulfonylpiperidin-4-yl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(1-ethylsulfonyl-4-piperidyl)-4-(2-methylphenoxy)butanamide CAS Name: N-(1-ethylsulfonyl-4-piperidinyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(1-ethylsulfonylpiperidin-4-yl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(1-esyl-4-piperidyl)-4-(2-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=C2C

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)NC(=O)CCCOC2=CC=CC=C2C

InChI

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