5-chloranyl-N-[1-(1,3-dioxan-2-yl)-5-methyl-3-oxidanyl-heptan-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(1,3-dioxan-2-yl)-5-methyl-3-oxidanyl-heptan-4-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(1,3-dioxan-2-yl)-2-hydroxy-1-sec-butyl-butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-(1,3-dioxan-2-yl)-3-hydroxy-5-methylheptan-4-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-(1,3-dioxan-2-yl)-3-hydroxy-5-methylheptan-4-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(1,3-dioxan-2-yl)-2-hydroxy-1-sec-butyl-butyl]thiophene-2-sulfonamide Formula: C16H26ClNO5S2 MolecularWeight: 411.96434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CCC1OCCCO1)O)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(C)C(C(CCC1OCCCO1)O)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H26ClNO5S2/c1-3-11(2)16(12(19)5-7-14-22-9-4-10-23-14)18-25(20,21)15-8-6-13(17)24-15/h6,8,11-12,14,16,18-19H,3-5,7,9-10H2,1-2H3