2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C16H26N3O5S+ MolecularWeight: 372.45974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCC[NH+]2CCOCC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCC[NH+]2CCOCC2)S(=O)(=O)C

InChI

InChI=1S/C16H25N3O5S/c1-23-15-5-3-4-14(12-15)19(25(2,21)22)13-16(20)17-6-7-18-8-10-24-11-9-18/h3-5,12H,6-11,13H2,1-2H3,(H,17,20)/p+1