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

Systemtic Name: 4-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[4-cyclopropyl-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(4-cyclopropyl-5-pyrrolidino-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide Formula: C17H23N5O3S2 MolecularWeight: 409.52622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(N2C3CC3)SCCOC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C2=NN=C(N2C3CC3)SCCOC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H23N5O3S2/c18-27(23,24)15-7-5-14(6-8-15)25-11-12-26-17-20-19-16(21-9-1-2-10-21)22(17)13-3-4-13/h5-8,13H,1-4,9-12H2,(H2,18,23,24)