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

Systemtic Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-methyl-4-pyrazolyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C16H20N4O3S MolecularWeight: 348.42

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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)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C16H20N4O3S/c1-12(14-5-7-15(8-6-14)24(17,22)23)20(3)16(21)9-4-13-10-18-19(2)11-13/h4-12H,1-3H3,(H2,17,22,23)/b9-4+/t12-/m0/s1