1-tert-butyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-5-methyl-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]pyrazole-4-carboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N(N=C3)C(C)(C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N(N=C3)C(C)(C)C)C)C

InChI

InChI=1S/C24H30N4O4S/c1-7-32-20-12-10-18(11-13-20)27-33(30,31)22-14-19(9-8-16(22)2)26-23(29)21-15-25-28(17(21)3)24(4,5)6/h8-15,27H,7H2,1-6H3,(H,26,29)