4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

InChI

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