2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-methyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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