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

Systemtic Name: N-[4-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-14-12-15(2)24(22-14)13-17-4-6-19(7-5-17)23-28(26,27)20-10-8-18(9-11-20)21-16(3)25/h4-12,23H,13H2,1-3H3,(H,21,25)