N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[(4-chlorobenzyl)sulfamoyl]ethyl]-3-methoxy-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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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

Isomeric SMILES

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

InChI

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