4-[(4-ethanoylphenyl)sulfonylamino]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C26H34N3O5S+ MolecularWeight: 500.63026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C26H33N3O5S/c1-20(30)21-7-11-24(12-8-21)35(32,33)28-23-9-5-22(6-10-23)25(31)27-19-26(13-3-2-4-14-26)29-15-17-34-18-16-29/h5-12,28H,2-4,13-19H2,1H3,(H,27,31)/p+1