3-[(1-ethyl-5-methyl-pyrazol-4-yl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(1-ethyl-5-methyl-pyrazol-4-yl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(1-ethyl-5-methyl-pyrazol-4-yl)sulfonylamino]benzamide CAS Name: 3-[(1-ethyl-5-methyl-4-pyrazolyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(1-ethyl-5-methylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: N-benzyl-3-[(1-ethyl-5-methyl-pyrazol-4-yl)sulfonylamino]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O3S/c1-3-24-15(2)19(14-22-24)28(26,27)23-18-11-7-10-17(12-18)20(25)21-13-16-8-5-4-6-9-16/h4-12,14,23H,3,13H2,1-2H3,(H,21,25)