4-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-methoxy-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-morpholinosulfonyl-benzamide Formula: C23H36N3O6S+ MolecularWeight: 482.61344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H35N3O6S/c1-30-20-6-5-19(17-21(20)33(28,29)26-11-15-32-16-12-26)22(27)24-18-23(7-3-2-4-8-23)25-9-13-31-14-10-25/h5-6,17H,2-4,7-16,18H2,1H3,(H,24,27)/p+1