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

Systemtic Name: N-[(2-ethylpyrazol-3-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzenesulfonamide Openeye Name: N-[(2-ethylpyrazol-3-yl)methyl]-4-(2-oxopyrrolidin-1-yl)-N-phenethyl-benzenesulfonamide CAS Name: N-[(2-ethyl-3-pyrazolyl)methyl]-4-(2-oxo-1-pyrrolidinyl)-N-phenethylbenzenesulfonamide IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]-4-(2-oxopyrrolidin-1-yl)-N-phenethylbenzenesulfonamide Traditional Name: N-[(2-ethylpyrazol-3-yl)methyl]-4-(2-ketopyrrolidino)-N-phenethyl-benzenesulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN1C(=CC=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H28N4O3S/c1-2-28-22(14-16-25-28)19-26(18-15-20-7-4-3-5-8-20)32(30,31)23-12-10-21(11-13-23)27-17-6-9-24(27)29/h3-5,7-8,10-14,16H,2,6,9,15,17-19H2,1H3