2-[4-(dipropylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4-(dipropylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(dipropylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[4-(dipropylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(dipropylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[4-(dipropylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NCCOC2=CC=CC(=C2)C)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NCCOC2=CC=CC(=C2)C)C

InChI

InChI=1S/C22H34N4O4S/c1-6-12-25(13-7-2)31(28,29)22-18(4)24-26(19(22)5)16-21(27)23-11-14-30-20-10-8-9-17(3)15-20/h8-10,15H,6-7,11-14,16H2,1-5H3,(H,23,27)