N-cyclooctyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclooctyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-cyclooctyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-cyclooctylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-cyclooctylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-cyclooctyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c24-21(22-18-11-5-2-1-3-6-12-18)17-10-9-13-19(16-17)23-27(25,26)20-14-7-4-8-15-20/h4,7-10,13-16,18,23H,1-3,5-6,11-12H2,(H,22,24)