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

Systemtic Name: N-[1-(1,3-dioxan-2-yl)-5-methyl-3-oxidanyl-heptan-4-yl]thiophene-2-sulfonamide Openeye Name: N-[4-(1,3-dioxan-2-yl)-2-hydroxy-1-sec-butyl-butyl]thiophene-2-sulfonamide CAS Name: N-[1-(1,3-dioxan-2-yl)-3-hydroxy-5-methylheptan-4-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(1,3-dioxan-2-yl)-3-hydroxy-5-methylheptan-4-yl]thiophene-2-sulfonamide Traditional Name: N-[4-(1,3-dioxan-2-yl)-2-hydroxy-1-sec-butyl-butyl]thiophene-2-sulfonamide Formula: C16H27NO5S2 MolecularWeight: 377.51928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CCC1OCCCO1)O)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)C(C(CCC1OCCCO1)O)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H27NO5S2/c1-3-12(2)16(17-24(19,20)15-6-4-11-23-15)13(18)7-8-14-21-9-5-10-22-14/h4,6,11-14,16-18H,3,5,7-10H2,1-2H3