2-[16-(1,3-benzodioxol-5-yl)hexadecyl]-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide

Systemtic Name: 2-[16-(1,3-benzodioxol-5-yl)hexadecyl]-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Openeye Name: 2-[16-(1,3-benzodioxol-5-yl)hexadecyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-[16-(1,3-benzodioxol-5-yl)hexadecyl]-N-(4-chloro-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-[16-(1,3-benzodioxol-5-yl)hexadecyl]-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Traditional Name: 2-[16-(1,3-benzodioxol-5-yl)hexadecyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide Formula: C31H43ClN2O5S2 MolecularWeight: 623.26652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)CCCCCCCCCCCCCCCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)CCCCCCCCCCCCCCCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C31H43ClN2O5S2/c1-24-30(32)31(39-33-24)34-41(35,36)29-20-21-40-28(29)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-25-18-19-26-27(22-25)38-23-37-26/h18-22,34H,2-17,23H2,1H3