(E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-24(2)30(27,28)18-10-11-20(29-3)19(13-18)23-21(26)12-9-16-14-22-25(15-16)17-7-5-4-6-8-17/h4-15H,1-3H3,(H,23,26)/b12-9+