3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(1-methylpyrazol-3-yl)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=NN(C=C2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=NN(C=C2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H26N4O4S/c1-16-5-10-20(17(2)15-16)31(28,29)26(18-6-8-19(30-4)9-7-18)14-12-22(27)23-21-11-13-25(3)24-21/h5-11,13,15H,12,14H2,1-4H3,(H,23,24,27)