4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[[4-(1-pyrazolyl)phenyl]methyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(4-pyrazol-1-ylbenzyl)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=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4

InChI

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