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

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-14-5-9-18(10-6-14)27-16(3)20(23)21-17-7-11-19(12-8-17)28(24,25)22-15(2)13-26-4/h5-12,15-16,22H,13H2,1-4H3,(H,21,23)