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

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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