2-[[(2R)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2R)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(2R)-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2R)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2R)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)propanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(2R)-2-(3-chloro-N-mesyl-4-methoxy-anilino)propanoyl]amino]ethyl-dimethyl-ammonium Formula: C15H25ClN3O4S+ MolecularWeight: 378.8947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC[NH+](C)C)N(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC[NH+](C)C)N(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H24ClN3O4S/c1-11(15(20)17-8-9-18(2)3)19(24(5,21)22)12-6-7-14(23-4)13(16)10-12/h6-7,10-11H,8-9H2,1-5H3,(H,17,20)/p+1/t11-/m1/s1