2-ethoxy-N,N-dimethyl-5-[[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]benzenesulfonamide

Systemtic Name: 2-ethoxy-N,N-dimethyl-5-[[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]benzenesulfonamide Openeye Name: 2-ethoxy-N,N-dimethyl-5-[[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]benzenesulfonamide CAS Name: 2-ethoxy-N,N-dimethyl-5-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]amino]benzenesulfonamide IUPAC Name: 2-ethoxy-N,N-dimethyl-5-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzenesulfonamide Traditional Name: 2-ethoxy-5-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)N2CCNC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)N2CCNC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H24N4O5S/c1-5-25-13-7-6-12(10-14(13)26(23,24)19(3)4)18-11(2)15(21)20-9-8-17-16(20)22/h6-7,10-11,18H,5,8-9H2,1-4H3,(H,17,22)/t11-/m1/s1