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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-23-15-7-6-13(24(18,21)22)10-14(15)16(20)19-9-8-11-2-4-12(17)5-3-11/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)