4-phenyl-N-[3-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-phenyl-N-[3-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)propyl]benzenesulfonamide Openeye Name: 4-phenyl-N-[3-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]propyl]benzenesulfonamide CAS Name: N-[3-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]propyl]-4-phenylbenzenesulfonamide IUPAC Name: 4-phenyl-N-[3-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]propyl]benzenesulfonamide Traditional Name: 4-phenyl-N-[3-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]propyl]benzenesulfonamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)CCCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)CCCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O3S/c28-22(26-14-4-5-15-26)21-17-27(25-24-21)16-6-13-23-31(29,30)20-11-9-19(10-12-20)18-7-2-1-3-8-18/h1-3,7-12,17,23H,4-6,13-16H2