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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-18-23(21,22)15-4-2-3-13(11-15)16(20)19-10-9-12-5-7-14(17)8-6-12/h2-8,11,18H,9-10H2,1H3,(H,19,20)