N-[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NN=C1C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN1C=NN=C1[C@H](C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N4O2S/c1-3-9-17-10-14-15-13(17)11(2)16-20(18,19)12-7-5-4-6-8-12/h4-8,10-11,16H,3,9H2,1-2H3/t11-/m0/s1