N-[5-methyl-2-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N5O4S/c1-15-14-21(23-16(2)28)27(24-15)19-7-5-17(6-8-19)25-32(30,31)20-11-9-18(10-12-20)26-13-3-4-22(26)29/h5-12,14,25H,3-4,13H2,1-2H3,(H,23,28)