N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-phenoxy-benzamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-phenoxybenzamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-phenoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-17(16-29-2)25-31(27,28)20-14-12-18(13-15-20)24-23(26)21-10-6-7-11-22(21)30-19-8-4-3-5-9-19/h3-15,17,25H,16H2,1-2H3,(H,24,26)