3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfonylamino]benzamide CAS Name: 3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: N-benzyl-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfonylamino]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-18-24(19(2)29(27-18)23-14-7-4-8-15-23)33(31,32)28-22-13-9-12-21(16-22)25(30)26-17-20-10-5-3-6-11-20/h3-16,28H,17H2,1-2H3,(H,26,30)