5-(cyclooctylsulfamoyl)-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-(cyclooctylsulfamoyl)-N-ethyl-2-methoxy-benzamide Openeye Name: 5-(cyclooctylsulfamoyl)-N-ethyl-2-methoxy-benzamide CAS Name: 5-(cyclooctylsulfamoyl)-N-ethyl-2-methoxybenzamide IUPAC Name: 5-(cyclooctylsulfamoyl)-N-ethyl-2-methoxybenzamide Traditional Name: 5-(cyclooctylsulfamoyl)-N-ethyl-2-methoxy-benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCCCCC2)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCCCCC2)OC

InChI

InChI=1S/C18H28N2O4S/c1-3-19-18(21)16-13-15(11-12-17(16)24-2)25(22,23)20-14-9-7-5-4-6-8-10-14/h11-14,20H,3-10H2,1-2H3,(H,19,21)