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

Systemtic Name: N-[4-[[(1S)-1-(1-methylpyrazol-4-yl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-(1-methylpyrazol-4-yl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1S)-1-(1-methylpyrazol-4-yl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-1-(1-methylpyrazol-4-yl)ethyl]sulfamoyl]phenyl]acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CN(N=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H18N4O3S/c1-10(12-8-15-18(3)9-12)17-22(20,21)14-6-4-13(5-7-14)16-11(2)19/h4-10,17H,1-3H3,(H,16,19)/t10-/m0/s1