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

Systemtic Name: N-[4-[[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)sulfamoyl]phenyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-14-21(15(2)25(23-14)13-17-6-5-7-19(12-17)29-4)24-30(27,28)20-10-8-18(9-11-20)22-16(3)26/h5-12,24H,13H2,1-4H3,(H,22,26)