N-[(2S)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(2S)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(2S)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3,4-dimethyl-benzenesulfonamide Formula: C15H22N4O2S MolecularWeight: 322.42578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C)N2C(=NC(=N2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC[C@H](C)N2C(=NC(=N2)C)C)C

InChI

InChI=1S/C15H22N4O2S/c1-10-6-7-15(8-11(10)2)22(20,21)16-9-12(3)19-14(5)17-13(4)18-19/h6-8,12,16H,9H2,1-5H3/t12-/m0/s1