2-[[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]ammonio]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[[2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azaniumyl]ethyl-dimethylazanium Traditional Name: 2-[[2-keto-2-(4-methoxy-3-morpholinosulfonyl-anilino)ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C17H30N4O5S+2 MolecularWeight: 402.5089

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC[NH2+]CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C[NH+](C)CC[NH2+]CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H28N4O5S/c1-20(2)7-6-18-13-17(22)19-14-4-5-15(25-3)16(12-14)27(23,24)21-8-10-26-11-9-21/h4-5,12,18H,6-11,13H2,1-3H3,(H,19,22)/p+2