4-ethanoyl-N-[(1S)-1-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(1S)-1-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-1-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1S)-1-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1S)-1-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-1-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-12-4-6-16(7-5-12)19-20-18(21-22-19)13(2)23-27(25,26)17-10-8-15(9-11-17)14(3)24/h4-11,13,23H,1-3H3,(H,20,21,22)/t13-/m0/s1