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N,N,2-trimethyl-5-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]benzenesulfonamide

N,N,2-trimethyl-5-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]benzenesulfonamide

Systemtic Name:N,N,2-trimethyl-5-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]benzenesulfonamide
Openeye Name:N,N,2-trimethyl-5-[[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]benzenesulfonamide
CAS Name:N,N,2-trimethyl-5-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]benzenesulfonamide
IUPAC Name:N,N,2-trimethyl-5-[[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]benzenesulfonamide
Traditional Name:5-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]amino]-N,N,2-trimethyl-benzenesulfonamide
Formula: C16H25N3O3S
MolecularWeight: 339.453
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)N2CCCC2)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)N2CCCC2)S(=O)(=O)N(C)C


InChI

InChI=1S/C16H25N3O3S/c1-12-7-8-14(11-15(12)23(21,22)18(3)4)17-13(2)16(20)19-9-5-6-10-19/h7-8,11,13,17H,5-6,9-10H2,1-4H3/t13-/m1/s1


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