2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H19N5O3S/c1-24(14-16-12-22-25(15-16)18-8-3-2-4-9-18)20(26)13-23-29(27,28)19-10-6-5-7-17(19)11-21/h2-10,12,15,23H,13-14H2,1H3