N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-[methyl(p-tolylsulfonyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-[methyl(tosyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-17-9-11-20(12-10-17)29(27,28)24(3)16-21(26)23(2)14-18-13-22-25(15-18)19-7-5-4-6-8-19/h4-13,15H,14,16H2,1-3H3