N-methyl-N-[2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-methyl-N-[2-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]ethyl]-N-methyl-benzenesulfonamide Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O4S/c1-17-21(24-28(23-17)18-10-5-3-6-11-18)22(30)27-15-9-14-26(27)20(29)16-25(2)33(31,32)19-12-7-4-8-13-19/h3-8,10-13H,9,14-16H2,1-2H3