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

Systemtic Name: N-[3-(3-methylpiperidin-1-yl)propyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[3-(3-methyl-1-piperidyl)propyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[3-(3-methyl-1-piperidinyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[3-(3-methylpiperidin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-[3-(3-methylpiperidino)propyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O4S/c1-15-7-5-11-23(13-15)12-6-10-20-18(24)19-21-17(22-27-19)14-28(25,26)16-8-3-2-4-9-16/h2-4,8-9,15H,5-7,10-14H2,1H3,(H,20,24)