N-[4-[[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(1-naphthylmethyl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(1-naphthalenylmethyl)-4-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(1-naphthylmethyl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O3S/c1-16(27)24-19-9-11-21(12-10-19)30(28,29)25-20-13-23-26(15-20)14-18-7-4-6-17-5-2-3-8-22(17)18/h2-13,15,25H,14H2,1H3,(H,24,27)