N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl-methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl-methylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]phenyl]propionamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=C(N(N=C2C)CC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=C(N(N=C2C)CC)C

InChI

InChI=1S/C19H28N4O3S/c1-6-19(24)20-16-8-10-17(11-9-16)27(25,26)22(5)13-12-18-14(3)21-23(7-2)15(18)4/h8-11H,6-7,12-13H2,1-5H3,(H,20,24)