2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Formula: C21H33N4O5S+ MolecularWeight: 453.57552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2(CCCCC2)[NH+]3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2(CCCCC2)[NH+]3CCOCC3

InChI

InChI=1S/C21H32N4O5S/c1-17(26)24-18-5-7-19(8-6-18)31(28,29)23-15-20(27)22-16-21(9-3-2-4-10-21)25-11-13-30-14-12-25/h5-8,23H,2-4,9-16H2,1H3,(H,22,27)(H,24,26)/p+1