3-methyl-N-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethylsulfamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethylsulfamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethylsulfamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(1,3,5-trimethyl-4-pyrazolyl)ethylsulfamoyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethylsulfamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethylsulfamoyl]phenyl]butyramide Formula: C19H28N4O3S MolecularWeight: 392.51562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C19H28N4O3S/c1-13(2)12-19(24)21-16-6-8-17(9-7-16)27(25,26)20-11-10-18-14(3)22-23(5)15(18)4/h6-9,13,20H,10-12H2,1-5H3,(H,21,24)