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

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

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