N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(N-mesyl-2-methyl-anilino)-N-methyl-acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)C

InChI

InChI=1S/C23H28N4O3S/c1-17-11-9-10-14-22(17)26(31(5,29)30)16-23(28)25(4)15-21-18(2)24-27(19(21)3)20-12-7-6-8-13-20/h6-14H,15-16H2,1-5H3