N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[2-(m-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[2-(3-methylbenzyl)pyrazol-3-yl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

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