N-[2-(4-methylpyrazol-1-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(4-methylpyrazol-1-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(4-methylpyrazol-1-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(4-methyl-1-pyrazolyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(4-methylpyrazol-1-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(4-methylpyrazol-1-yl)ethyl]benzenesulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CN(N=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H20N4O3S/c1-13-11-17-19(12-13)10-8-18-24(22,23)15-6-4-14(5-7-15)20-9-2-3-16(20)21/h4-7,11-12,18H,2-3,8-10H2,1H3