1-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoylamino]-N-ethyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoylamino]-N-ethyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetyl]amino]-N-ethyl-cyclohexanecarboxamide CAS Name: 1-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-oxoethyl]amino]-N-ethyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetyl]amino]-N-ethylcyclohexane-1-carboxamide Traditional Name: 1-[[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetyl]amino]-N-ethyl-cyclohexanecarboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCCCC1)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCNC(=O)C1(CCCCC1)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H24N4O4S/c1-2-19-17(24)18(10-6-3-7-11-18)21-15(23)12-20-16-13-8-4-5-9-14(13)27(25,26)22-16/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,19,24)(H,20,22)(H,21,23)