2,2-bis(2-sulfonylethyl)hexanedioate; 2,2,6,6-tetramethyl-1,3-dihydropyridine

Systemtic Name: 2,2-bis(2-sulfonylethyl)hexanedioate; 2,2,6,6-tetramethyl-1,3-dihydropyridine Openeye Name: 2,2-bis(2-sulfonylethyl)hexanedioate; 2,2,6,6-tetramethyl-1,3-dihydropyridine CAS Name: 2,2-bis(2-sulfonylethyl)hexanedioate; 2,2,6,6-tetramethyl-1,3-dihydropyridine IUPAC Name: 2,2-bis(2-sulfonylethyl)hexanedioate; 2,2,6,6-tetramethyl-1,3-dihydropyridine Traditional Name: 2,2-bis(2-sulfonylethyl)adipate; 2,2,6,6-tetramethyl-1,3-dihydropyridine Formula: C19H29NO8S2-2 MolecularWeight: 463.56546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC(N1)(C)C)C.C(CC(=O)[O-])CC(CC=S(=O)=O)(CC=S(=O)=O)C(=O)[O-]

Isomeric SMILES

CC1(CC=CC(N1)(C)C)C.C(CC(=O)[O-])CC(CC=S(=O)=O)(CC=S(=O)=O)C(=O)[O-]

InChI

InChI=1S/C10H14O8S2.C9H17N/c11-8(12)2-1-3-10(9(13)14,4-6-19(15)16)5-7-20(17)18;1-8(2)6-5-7-9(3,4)10-8/h6-7H,1-5H2,(H,11,12)(H,13,14);5-6,10H,7H2,1-4H3/p-2