N-[(4-methylphenyl)methyl]-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Openeye Name: N-(p-tolylmethyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(1,3,5-trimethyl-4-pyrazolyl)sulfonylamino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H24N4O3S/c1-14-9-11-17(12-10-14)13-22-21(26)18-7-5-6-8-19(18)24-29(27,28)20-15(2)23-25(4)16(20)3/h5-12,24H,13H2,1-4H3,(H,22,26)