N-[4-[[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]sulfamoyl]phenyl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O4S/c1-12-4-6-15(7-5-12)18-21-19(27-22-18)13(2)23-28(25,26)17-10-8-16(9-11-17)20-14(3)24/h4-11,13,23H,1-3H3,(H,20,24)/t13-/m0/s1