4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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