N-cyclooctyl-3-(ethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-cyclooctyl-3-(ethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-cyclooctyl-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cyclooctyl-3-(ethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-cyclooctyl-3-(ethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-cyclooctyl-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OC

InChI

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