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

Systemtic Name: N-[4-[3-methylbutyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopentyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-methylbutyl-(2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-methylbutyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isoamyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1=CC=NN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CCN(C1=CC=NN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O3S/c1-17(2)14-16-25(22-13-15-23-26(22)20-7-5-4-6-8-20)30(28,29)21-11-9-19(10-12-21)24-18(3)27/h4-13,15,17H,14,16H2,1-3H3,(H,24,27)