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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)S(=O)(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)S(=O)(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C23H28N4O3S/c1-15-7-10-20(11-8-15)27-19(5)23(18(4)25-27)24-22(28)14-26(6)31(29,30)21-12-9-16(2)17(3)13-21/h7-13H,14H2,1-6H3,(H,24,28)