(E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C24H26N4O4S MolecularWeight: 466.55264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C24H26N4O4S/c1-16-21(17(2)28(26-16)19-7-5-4-6-8-19)12-14-24(29)25-22-15-20(11-13-23(22)32-3)33(30,31)27-18-9-10-18/h4-8,11-15,18,27H,9-10H2,1-3H3,(H,25,29)/b14-12+