3-chloranyl-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-4-methyl-2-(4-morpholin-4-iumyl)pentyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-4-methyl-2-morpholin-4-ium-4-ylpentyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzenesulfonamide Formula: C16H26ClN2O3S+ MolecularWeight: 361.90724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC(=CC=C1)Cl)[NH+]2CCOCC2

Isomeric SMILES

CC(C)C[C@H](CNS(=O)(=O)C1=CC(=CC=C1)Cl)[NH+]2CCOCC2

InChI

InChI=1S/C16H25ClN2O3S/c1-13(2)10-15(19-6-8-22-9-7-19)12-18-23(20,21)16-5-3-4-14(17)11-16/h3-5,11,13,15,18H,6-10,12H2,1-2H3/p+1/t15-/m1/s1