ethyl 4-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]acetyl]amino]benzoate CAS Name: 4-[[2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]acetyl]amino]benzoate Traditional Name: 4-[[2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]acetyl]amino]benzoic acid ethyl ester Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c1-5-32-23(29)18-8-10-19(11-9-18)24-21(28)14-27(20-12-6-15(2)7-13-20)33(30,31)22-16(3)25-26-17(22)4/h6-13H,5,14H2,1-4H3,(H,24,28)(H,25,26)