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

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(2-naphthoxy)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O5S/c1-16(14-28-2)24-30(26,27)21-11-8-19(9-12-21)23-22(25)15-29-20-10-7-17-5-3-4-6-18(17)13-20/h3-13,16,24H,14-15H2,1-2H3,(H,23,25)