4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclooctyl-benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclooctyl-benzamide Openeye Name: N-cyclooctyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide CAS Name: N-cyclooctyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide IUPAC Name: N-cyclooctyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide Traditional Name: N-cyclooctyl-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c26-22(24-17-8-4-2-1-3-5-9-17)16-12-14-18(15-13-16)23-21-19-10-6-7-11-20(19)29(27,28)25-21/h6-7,10-15,17H,1-5,8-9H2,(H,23,25)(H,24,26)