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

Systemtic Name: 4-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[[4-cyclopropyl-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(4-cyclopropyl-5-pyrrolidino-1,2,4-triazol-3-yl)thio]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C19H27N5O3S2 MolecularWeight: 437.57938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=C(N2C3CC3)N4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=C(N2C3CC3)N4CCCC4

InChI

InChI=1S/C19H27N5O3S2/c1-22(2)29(25,26)17-9-7-16(8-10-17)27-13-14-28-19-21-20-18(23-11-3-4-12-23)24(19)15-5-6-15/h7-10,15H,3-6,11-14H2,1-2H3