N-[(1-methylpyrazol-3-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(1-methylpyrazol-3-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzenesulfonamide Openeye Name: N-[(1-methylpyrazol-3-yl)methyl]-4-(2-oxopyrrolidin-1-yl)-N-phenethyl-benzenesulfonamide CAS Name: N-[(1-methyl-3-pyrazolyl)methyl]-4-(2-oxo-1-pyrrolidinyl)-N-phenethylbenzenesulfonamide IUPAC Name: N-[(1-methylpyrazol-3-yl)methyl]-4-(2-oxopyrrolidin-1-yl)-N-phenethylbenzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(1-methylpyrazol-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C=CC(=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N4O3S/c1-25-16-14-20(24-25)18-26(17-13-19-6-3-2-4-7-19)31(29,30)22-11-9-21(10-12-22)27-15-5-8-23(27)28/h2-4,6-7,9-12,14,16H,5,8,13,15,17-18H2,1H3