(E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3S/c32-25(28-22-7-4-10-24(16-22)35(33,34)30-21-12-13-21)14-11-20-18-31(23-8-2-1-3-9-23)29-26(20)19-6-5-15-27-17-19/h1-11,14-18,21,30H,12-13H2,(H,28,32)/b14-11+