(E)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C23H26N4O4S/c1-4-27(5-2)32(29,30)20-12-13-22(31-19-9-7-6-8-10-19)21(15-20)25-23(28)14-11-18-16-24-26(3)17-18/h6-17H,4-5H2,1-3H3,(H,25,28)/b14-11+