4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(tosylamino)phenyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C25H24N4O3S/c1-17-4-14-24(15-5-17)33(31,32)28-22-10-8-21(9-11-22)26-25(30)20-6-12-23(13-7-20)29-19(3)16-18(2)27-29/h4-16,28H,1-3H3,(H,26,30)