N-[2-(1-phenylethylsulfamoyl)ethyl]benzamide

Systemtic Name: N-[2-(1-phenylethylsulfamoyl)ethyl]benzamide Openeye Name: N-[2-(1-phenylethylsulfamoyl)ethyl]benzamide CAS Name: N-[2-(1-phenylethylsulfamoyl)ethyl]benzamide IUPAC Name: N-[2-(1-phenylethylsulfamoyl)ethyl]benzamide Traditional Name: N-[2-(1-phenylethylsulfamoyl)ethyl]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-14(15-8-4-2-5-9-15)19-23(21,22)13-12-18-17(20)16-10-6-3-7-11-16/h2-11,14,19H,12-13H2,1H3,(H,18,20)