(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)butanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)butanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)butanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[3-(4-morpholin-4-iumyl)propyl]butanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)butanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)butyramide Formula: C18H29ClN3O4S+ MolecularWeight: 418.95856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC[NH+]1CCOCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC[NH+]1CCOCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H28ClN3O4S/c1-14(2)17(21-27(24,25)16-6-4-15(19)5-7-16)18(23)20-8-3-9-22-10-12-26-13-11-22/h4-7,14,17,21H,3,8-13H2,1-2H3,(H,20,23)/p+1/t17-/m1/s1