N-methyl-N-[(3R,4R)-1,1,4-trimethoxy-5-oxidanylidene-hexan-3-yl]benzenesulfonamide

Systemtic Name: N-methyl-N-[(3R,4R)-1,1,4-trimethoxy-5-oxidanylidene-hexan-3-yl]benzenesulfonamide Openeye Name: N-[(1R,2R)-1-(2,2-dimethoxyethyl)-2-methoxy-3-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-N-[(3R,4R)-1,1,4-trimethoxy-5-oxohexan-3-yl]benzenesulfonamide IUPAC Name: N-methyl-N-[(3R,4R)-1,1,4-trimethoxy-5-oxohexan-3-yl]benzenesulfonamide Traditional Name: N-[(1R,2R)-1-(2,2-dimethoxyethyl)-3-keto-2-methoxy-butyl]-N-methyl-benzenesulfonamide Formula: C16H25NO6S MolecularWeight: 359.4378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CC(OC)OC)N(C)S(=O)(=O)C1=CC=CC=C1)OC

Isomeric SMILES

CC(=O)[C@@H]([C@@H](CC(OC)OC)N(C)S(=O)(=O)C1=CC=CC=C1)OC

InChI

InChI=1S/C16H25NO6S/c1-12(18)16(23-5)14(11-15(21-3)22-4)17(2)24(19,20)13-9-7-6-8-10-13/h6-10,14-16H,11H2,1-5H3/t14-,16+/m1/s1