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

Systemtic Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-sulfonamide Traditional Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-sulfonamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N4O2S2/c1-12(18(2)23(20,21)15-4-3-9-22-15)13-5-7-14(8-6-13)19-11-16-10-17-19/h3-12H,1-2H3/t12-/m1/s1