(E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-22(2,3)25-30(28,29)20-11-7-8-18(14-20)24-21(27)13-12-17-15-23-26(16-17)19-9-5-4-6-10-19/h4-16,25H,1-3H3,(H,24,27)/b13-12+