N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[(4-chlorobenzyl)sulfamoyl]ethyl]-4-methoxy-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-24-16-8-4-14(5-9-16)17(21)19-10-11-25(22,23)20-12-13-2-6-15(18)7-3-13/h2-9,20H,10-12H2,1H3,(H,19,21)