1-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 1-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrazole-4-sulfonamide CAS Name: 1-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrazole-4-sulfonamide Traditional Name: N-benzyl-N-[3-(2-ketopyrrolidino)phenyl]-1-methyl-pyrazole-4-sulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N4O3S/c1-23-16-20(14-22-23)29(27,28)25(15-17-7-3-2-4-8-17)19-10-5-9-18(13-19)24-12-6-11-21(24)26/h2-5,7-10,13-14,16H,6,11-12,15H2,1H3