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

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C24H30N4O5S/c1-6-32-20-12-13-22(33-7-2)21(14-20)25-23(29)15-28(19-10-8-16(3)9-11-19)34(30,31)24-17(4)26-27-18(24)5/h8-14H,6-7,15H2,1-5H3,(H,25,29)(H,26,27)