N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-4-pyrazol-1-yl-benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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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=CC=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C25H24N4O4S/c1-3-33-23-13-9-20(10-14-23)28-34(31,32)24-17-21(8-5-18(24)2)27-25(30)19-6-11-22(12-7-19)29-16-4-15-26-29/h4-17,28H,3H2,1-2H3,(H,27,30)