N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C19H24N2O5S/c1-14-5-4-6-17(11-14)26-13-19(22)20-16-7-9-18(10-8-16)27(23,24)21-15(2)12-25-3/h4-11,15,21H,12-13H2,1-3H3,(H,20,22)