5-[(4-chlorophenyl)methylsulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[(4-chlorophenyl)methylsulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[(4-chlorophenyl)methylsulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[(4-chlorophenyl)methylsulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[(4-chlorophenyl)methylsulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[(4-chlorobenzyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-3-19-17(21)15-10-14(8-9-16(15)24-2)25(22,23)20-11-12-4-6-13(18)7-5-12/h4-10,20H,3,11H2,1-2H3,(H,19,21)