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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-[3-(4-phenylpiperazino)propyl]-1,2,4-oxadiazole-5-carboxamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O4S/c29-22(23-25-21(26-32-23)18-33(30,31)20-10-5-2-6-11-20)24-12-7-13-27-14-16-28(17-15-27)19-8-3-1-4-9-19/h1-6,8-11H,7,12-18H2,(H,24,29)