(E)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-5-27(6-2)32(30,31)22-14-18(3)19(4)23(15-22)26-24(29)13-12-20-16-25-28(17-20)21-10-8-7-9-11-21/h7-17H,5-6H2,1-4H3,(H,26,29)/b13-12+