2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 5-(2-ketopyrrolidino)-2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=CN4C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=CN4C

InChI

InChI=1S/C20H21N5O3S/c1-14-8-9-17(25-10-4-7-19(25)26)12-18(14)29(27,28)23-16-6-3-5-15(11-16)20-22-21-13-24(20)2/h3,5-6,8-9,11-13,23H,4,7,10H2,1-2H3