3-ethanoyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzenesulfonamide Formula: C19H29N2O4S+ MolecularWeight: 381.50956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4S/c1-16(22)17-6-5-7-18(14-17)26(23,24)20-15-19(8-3-2-4-9-19)21-10-12-25-13-11-21/h5-7,14,20H,2-4,8-13,15H2,1H3/p+1