N-methyl-1-phenyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]methanesulfonamide

Systemtic Name: N-methyl-1-phenyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]methanesulfonamide Openeye Name: N-methyl-1-phenyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]methanesulfonamide CAS Name: N-methyl-1-phenyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]methanesulfonamide IUPAC Name: N-methyl-1-phenyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]methanesulfonamide Traditional Name: N-methyl-1-phenyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]methanesulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=NC=N2)N(C)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-15(17-8-10-18(11-9-17)22-14-19-13-20-22)21(2)25(23,24)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3/t15-/m0/s1