2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-cyclohexylethyl)hexanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-cyclohexylethyl)hexanamide Openeye Name: N-(2-cyclohexylethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: N-(2-cyclohexylethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide IUPAC Name: N-(2-cyclohexylethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide Traditional Name: N-(2-cyclohexylethyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C21H31N3O3S MolecularWeight: 405.55414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCCC1CCCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)NCCC1CCCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H31N3O3S/c1-2-3-12-18(21(25)22-15-14-16-9-5-4-6-10-16)23-20-17-11-7-8-13-19(17)28(26,27)24-20/h7-8,11,13,16,18H,2-6,9-10,12,14-15H2,1H3,(H,22,25)(H,23,24)