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

Systemtic Name: 2-[(4-methoxyphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-[4-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-[2-(p-tolyl)ethyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c1-17-6-8-20(9-7-17)14-15-25-23(29)16-28(21-10-12-22(32-5)13-11-21)33(30,31)24-18(2)26-27(4)19(24)3/h6-13H,14-16H2,1-5H3,(H,25,29)