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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C22H26N4O5S/c1-14-6-8-18(9-7-14)26(32(28,29)22-15(2)24-25-16(22)3)13-21(27)23-17-10-19(30-4)12-20(11-17)31-5/h6-12H,13H2,1-5H3,(H,23,27)(H,24,25)