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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCNC(=O)C3=NC(=NO3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCNC(=O)C3=NC(=NO3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c27-21(23-13-7-15-26-14-6-9-17-8-4-5-12-19(17)26)22-24-20(25-30-22)16-31(28,29)18-10-2-1-3-11-18/h1-5,8,10-12H,6-7,9,13-16H2,(H,23,27)