N-[2-(3-chlorophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c22-17-7-3-5-15(13-17)11-12-24-21(26)16-6-4-8-18(14-16)29(27,28)25-20-10-2-1-9-19(20)23/h1-10,13-14,25H,11-12H2,(H,24,26)