2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C15H23ClN3O4S+ MolecularWeight: 376.87882

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC[NH+]1CCOCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC[NH+]1CCOCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O4S/c1-24(21,22)19(14-4-2-13(16)3-5-14)12-15(20)17-6-7-18-8-10-23-11-9-18/h2-5H,6-12H2,1H3,(H,17,20)/p+1