ethyl 1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]pyrazole-4-carboxylate CAS Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-2-methylphenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-2-methylphenyl]pyrazole-4-carboxylate Traditional Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C26H32N4O6S MolecularWeight: 528.62048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(N=C1)C2=C(C=CC(=C2)C(=O)NC3=C(C(=CC(=C3)C(C)(C)C)NS(=O)(=O)C)OC)C

Isomeric SMILES

CCOC(=O)C1=CN(N=C1)C2=C(C=CC(=C2)C(=O)NC3=C(C(=CC(=C3)C(C)(C)C)NS(=O)(=O)C)OC)C

InChI

InChI=1S/C26H32N4O6S/c1-8-36-25(32)18-14-27-30(15-18)22-11-17(10-9-16(22)2)24(31)28-20-12-19(26(3,4)5)13-21(23(20)35-6)29-37(7,33)34/h9-15,29H,8H2,1-7H3,(H,28,31)