N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[(4-chlorobenzyl)sulfamoyl]ethyl]-3,5-dimethoxy-benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)NCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)NCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-25-16-9-14(10-17(11-16)26-2)18(22)20-7-8-27(23,24)21-12-13-3-5-15(19)6-4-13/h3-6,9-11,21H,7-8,12H2,1-2H3,(H,20,22)