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

Systemtic Name: N-cyclooctyl-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-cyclooctyl-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-cyclooctyl-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-cyclooctyl-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-cyclooctyl-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4S/c1-3-13-20-26(23,24)18-14-15(11-12-17(18)25-2)19(22)21-16-9-7-5-4-6-8-10-16/h11-12,14,16,20H,3-10,13H2,1-2H3,(H,21,22)