2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-N-(1H-pyrazol-5-ylmethyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-N-(1H-pyrazol-5-ylmethyl)benzamide Openeye Name: N-benzyl-2-(p-tolylsulfonylamino)-N-(1H-pyrazol-5-ylmethyl)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-N-(1H-pyrazol-5-ylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methylphenyl)sulfonylamino]-N-(1H-pyrazol-5-ylmethyl)benzamide Traditional Name: N-benzyl-N-(1H-pyrazol-5-ylmethyl)-2-(tosylamino)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=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=NN4

InChI

InChI=1S/C25H24N4O3S/c1-19-11-13-22(14-12-19)33(31,32)28-24-10-6-5-9-23(24)25(30)29(18-21-15-16-26-27-21)17-20-7-3-2-4-8-20/h2-16,28H,17-18H2,1H3,(H,26,27)