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

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-methyl-acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-25(15-17-5-3-2-4-6-17)22(26)16-29-20-11-13-21(14-12-20)30(27,28)24-19-9-7-18(23)8-10-19/h2-14,24H,15-16H2,1H3