N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O4S/c1-16(15-28-2)24-29(26,27)20-12-10-19(11-13-20)23-22(25)14-18-8-5-7-17-6-3-4-9-21(17)18/h3-13,16,24H,14-15H2,1-2H3,(H,23,25)