N-[4-[methyl-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[methyl-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[methyl-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]sulfamoyl]phenyl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CCCC2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CCCC2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-16(26)22-18-10-12-20(13-11-18)29(27,28)25(2)14-6-9-19-15-21(24-23-19)17-7-4-3-5-8-17/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3,(H,22,26)(H,23,24)