methyl-[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-[3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-(3-morpholinosulfonylanilino)ethyl]-methyl-ammonium Formula: C20H26N3O4S+ MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O4S/c1-22(15-17-6-3-2-4-7-17)16-20(24)21-18-8-5-9-19(14-18)28(25,26)23-10-12-27-13-11-23/h2-9,14H,10-13,15-16H2,1H3,(H,21,24)/p+1