N-cyclooctyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-cyclooctyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-cyclooctyl-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cyclooctyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-cyclooctyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-cyclooctyl-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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