N-[4-[3-oxidanylpropyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-oxidanylpropyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-hydroxypropyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-hydroxypropyl-(2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-hydroxypropyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-hydroxypropyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCCO)C2=CC=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCCO)C2=CC=NN2C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c1-16(26)22-17-8-10-19(11-9-17)29(27,28)23(14-5-15-25)20-12-13-21-24(20)18-6-3-2-4-7-18/h2-4,6-13,25H,5,14-15H2,1H3,(H,22,26)