(E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-phenyl-4-pyrazolyl)-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-16(18-9-11-20(12-10-18)29(22,27)28)24(2)21(26)13-8-17-14-23-25(15-17)19-6-4-3-5-7-19/h3-16H,1-2H3,(H2,22,27,28)/b13-8+