N-[2-(cyclohexylsulfamoyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexylsulfamoyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexylsulfamoyl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(cyclohexylsulfamoyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexylsulfamoyl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(cyclohexylsulfamoyl)ethyl]-4-methoxy-benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N2O4S/c1-22-15-9-7-13(8-10-15)16(19)17-11-12-23(20,21)18-14-5-3-2-4-6-14/h7-10,14,18H,2-6,11-12H2,1H3,(H,17,19)