2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=NN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=NN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

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