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

Systemtic Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylsulfamoyl]phenyl]propionamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N(N=C2C)CC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N(N=C2C)CC)C

InChI

InChI=1S/C18H26N4O3S/c1-5-18(23)20-15-7-9-16(10-8-15)26(24,25)19-12-11-17-13(3)21-22(6-2)14(17)4/h7-10,19H,5-6,11-12H2,1-4H3,(H,20,23)