4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-methylpyrazol-3-yl)benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C20H20N4O4S/c1-14(25)16-7-9-18(10-8-16)29(27,28)21-13-15-3-5-17(6-4-15)20(26)22-19-11-12-24(2)23-19/h3-12,21H,13H2,1-2H3,(H,22,23,26)