1,2-disulfonylcyclooctane; 2,2,6,6-tetramethyl-1,3-dihydropyridine

Systemtic Name: 1,2-disulfonylcyclooctane; 2,2,6,6-tetramethyl-1,3-dihydropyridine Openeye Name: 1,2-disulfonylcyclooctane; 2,2,6,6-tetramethyl-1,3-dihydropyridine CAS Name: 1,2-disulfonylcyclooctane; 2,2,6,6-tetramethyl-1,3-dihydropyridine IUPAC Name: 1,2-disulfonylcyclooctane; 2,2,6,6-tetramethyl-1,3-dihydropyridine Traditional Name: 1,2-disulfonylcyclooctane; 2,2,6,6-tetramethyl-1,3-dihydropyridine Formula: C17H29NO4S2 MolecularWeight: 375.54646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC(N1)(C)C)C.C1CCCC(=S(=O)=O)C(=S(=O)=O)CC1

Isomeric SMILES

CC1(CC=CC(N1)(C)C)C.C1CCCC(=S(=O)=O)C(=S(=O)=O)CC1

InChI

InChI=1S/C9H17N.C8H12O4S2/c1-8(2)6-5-7-9(3,4)10-8;9-13(10)7-5-3-1-2-4-6-8(7)14(11)12/h5-6,10H,7H2,1-4H3;1-6H2