4-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3S2/c1-24(2)30(26,27)19-12-10-18(11-13-19)28-14-15-29-21-22-20(16-8-9-16)25(23-21)17-6-4-3-5-7-17/h3-7,10-13,16H,8-9,14-15H2,1-2H3