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

Systemtic Name: N-(4-ethylphenyl)-2-[(4-methylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-(4-ethylphenyl)-2-[4-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-(4-ethylphenyl)-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C23H28N4O3S/c1-6-19-9-11-20(12-10-19)24-22(28)15-27(21-13-7-16(2)8-14-21)31(29,30)23-17(3)25-26(5)18(23)4/h7-14H,6,15H2,1-5H3,(H,24,28)