N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(tosylmethyl)benzamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O3S/c1-19-9-15-25(16-10-19)34(32,33)18-22-11-13-23(14-12-22)27(31)28-17-26-20(2)29-30(21(26)3)24-7-5-4-6-8-24/h4-16H,17-18H2,1-3H3,(H,28,31)