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

Systemtic Name: 4-cyano-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 4-cyano-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-cyano-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Formula: C18H17N5O2S MolecularWeight: 367.42488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)N(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N5O2S/c1-14(16-5-7-17(8-6-16)23-13-20-12-21-23)22(2)26(24,25)18-9-3-15(11-19)4-10-18/h3-10,12-14H,1-2H3/t14-/m1/s1