N-[[4-[methyl-[(1-methylpyrazol-4-yl)methyl]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[methyl-[(1-methylpyrazol-4-yl)methyl]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[methyl-[(1-methylpyrazol-4-yl)methyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[methyl-[(1-methyl-4-pyrazolyl)methyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[methyl-[(1-methylpyrazol-4-yl)methyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[methyl-[(1-methylpyrazol-4-yl)methyl]sulfamoyl]benzyl]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2)C

InChI

InChI=1S/C15H20N4O3S/c1-12(20)16-8-13-4-6-15(7-5-13)23(21,22)19(3)11-14-9-17-18(2)10-14/h4-7,9-10H,8,11H2,1-3H3,(H,16,20)