4-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 4-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(C)[C@H](C)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C19H22N4O2S/c1-4-16-5-11-19(12-6-16)26(24,25)22(3)15(2)17-7-9-18(10-8-17)23-14-20-13-21-23/h5-15H,4H2,1-3H3/t15-/m1/s1