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

Systemtic Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(4-sulfamoylphenyl)acrylamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O3S/c1-23(14-17-13-22-24(15-17)18-5-3-2-4-6-18)20(25)12-9-16-7-10-19(11-8-16)28(21,26)27/h2-13,15H,14H2,1H3,(H2,21,26,27)/b12-9+