N-[2-(2-methylpiperidin-1-yl)ethyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[2-(2-methyl-1-piperidyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[2-(2-methyl-1-piperidinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-[2-(2-methylpiperidino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CCNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O4S/c1-14-7-5-6-11-22(14)12-10-19-17(23)18-20-16(21-26-18)13-27(24,25)15-8-3-2-4-9-15/h2-4,8-9,14H,5-7,10-13H2,1H3,(H,19,23)