4-azanyl-5-chloranyl-2-methoxy-N-[2-(1-thiomorpholin-4-ylcyclohexyl)ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-(1-thiomorpholin-4-ylcyclohexyl)ethyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-thiomorpholinocyclohexyl)ethyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-thiomorpholin-4-ylcyclohexyl)ethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-thiomorpholin-4-ylcyclohexyl)ethyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-thiomorpholinocyclohexyl)ethyl]benzamide Formula: C20H30ClN3O2S MolecularWeight: 411.9891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC2(CCCCC2)N3CCSCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC2(CCCCC2)N3CCSCC3)Cl)N

InChI

InChI=1S/C20H30ClN3O2S/c1-26-18-14-17(22)16(21)13-15(18)19(25)23-8-7-20(5-3-2-4-6-20)24-9-11-27-12-10-24/h13-14H,2-12,22H2,1H3,(H,23,25)