N-[4-[[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H24N4O3S/c1-16-24(27-32(30,31)22-13-11-21(12-14-22)25-18(3)29)17(2)28(26-16)15-20-9-6-8-19-7-4-5-10-23(19)20/h4-14,27H,15H2,1-3H3,(H,25,29)