N-[2-(cycloheptylsulfamoyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(cycloheptylsulfamoyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(cycloheptylsulfamoyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(cycloheptylsulfamoyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(cycloheptylsulfamoyl)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(cycloheptylsulfamoyl)ethyl]-3-methoxy-benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C17H26N2O4S/c1-23-16-10-6-7-14(13-16)17(20)18-11-12-24(21,22)19-15-8-4-2-3-5-9-15/h6-7,10,13,15,19H,2-5,8-9,11-12H2,1H3,(H,18,20)