2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-methyl-acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-26(15-17-6-4-3-5-7-17)23(27)16-31-19-9-11-20(12-10-19)32(28,29)25-18-8-13-22(30-2)21(24)14-18/h3-14,25H,15-16H2,1-2H3