N-[3-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[3-[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[3-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylsulfamoyl]phenyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-14(24-30(27,28)20-7-5-6-17(12-20)23-16(3)26)21-13-22-25(15(21)2)18-8-10-19(29-4)11-9-18/h5-14,24H,1-4H3,(H,23,26)