4-methoxy-N-[[4-(3-oxidanylidenepiperazin-1-yl)carbonylcyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[4-(3-oxidanylidenepiperazin-1-yl)carbonylcyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[4-(3-oxopiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[4-[oxo-(3-oxo-1-piperazinyl)methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[4-(3-oxopiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-(3-ketopiperazine-1-carbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide Formula: C19H27N3O5S MolecularWeight: 409.49978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCNC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C19H27N3O5S/c1-27-16-6-8-17(9-7-16)28(25,26)21-12-14-2-4-15(5-3-14)19(24)22-11-10-20-18(23)13-22/h6-9,14-15,21H,2-5,10-13H2,1H3,(H,20,23)