N-ethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-ethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-ethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-ethyl-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-ethyl-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-ethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(CC)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(CC)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H26N4O3S/c1-4-21-13-16(15(3)20-21)14-22(5-2)27(25,26)18-10-8-17(9-11-18)23-12-6-7-19(23)24/h8-11,13H,4-7,12,14H2,1-3H3