N-cyclooctyl-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-cyclooctyl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-cyclooctyl-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-cyclooctyl-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-cyclooctyl-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-cyclooctyl-3-(cyclopropylsulfamoyl)benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H26N2O3S/c21-18(19-15-8-4-2-1-3-5-9-15)14-7-6-10-17(13-14)24(22,23)20-16-11-12-16/h6-7,10,13,15-16,20H,1-5,8-9,11-12H2,(H,19,21)