N-[2-(3-chloranylphenoxy)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H25ClN2O5S/c1-26(15-16-32-20-8-6-7-19(25)17-20)24(28)18-11-13-21(14-12-18)33(29,30)27(2)22-9-4-5-10-23(22)31-3/h4-14,17H,15-16H2,1-3H3