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

Systemtic Name: N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-[methyl(tosyl)amino]benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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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)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-21-9-15-26(16-10-21)35(33,34)30(3)25-13-11-24(12-14-25)27(32)29(2)18-23-17-28-31(20-23)19-22-7-5-4-6-8-22/h4-17,20H,18-19H2,1-3H3