N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C15H22N4O4S2 MolecularWeight: 386.48958

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)C(C)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCSC1=NN=C(N1C)[C@H](C)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C15H22N4O4S2/c1-6-24-15-17-16-14(19(15)3)10(2)18-25(20,21)13-9-11(22-4)7-8-12(13)23-5/h7-10,18H,6H2,1-5H3/t10-/m0/s1