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

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methylphenyl)amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]-N-o-phenetyl-acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C22H26N4O4S/c1-5-30-20-9-7-6-8-19(20)23-21(27)14-26(18-12-10-15(2)11-13-18)31(28,29)22-16(3)24-25-17(22)4/h6-13H,5,14H2,1-4H3,(H,23,27)(H,24,25)