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

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxy-anilino]-N-(m-tolyl)acetamide CAS Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxyanilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxyanilino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxy-anilino]-N-(m-tolyl)acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C21H24N4O4S/c1-14-6-5-7-17(12-14)22-20(26)13-25(18-8-10-19(29-4)11-9-18)30(27,28)21-15(2)23-24-16(21)3/h5-12H,13H2,1-4H3,(H,22,26)(H,23,24)