2-bromanyl-2-[[3-chloranyl-1-(4-methoxyphenyl)-1-oxidanylidene-heptadecan-6-yl]sulfonylamino]-N-phenyl-ethanamide

Systemtic Name: 2-bromanyl-2-[[3-chloranyl-1-(4-methoxyphenyl)-1-oxidanylidene-heptadecan-6-yl]sulfonylamino]-N-phenyl-ethanamide Openeye Name: 2-bromo-2-[1-[3-chloro-5-(4-methoxyphenyl)-5-oxo-pentyl]dodecylsulfonylamino]-N-phenyl-acetamide CAS Name: 2-bromo-2-[[3-chloro-1-(4-methoxyphenyl)-1-oxoheptadecan-6-yl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-bromo-2-[[3-chloro-1-(4-methoxyphenyl)-1-oxoheptadecan-6-yl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-bromo-2-[1-[3-chloro-5-keto-5-(4-methoxyphenyl)pentyl]dodecylsulfonylamino]-N-phenyl-acetamide Formula: C32H46BrClN2O5S MolecularWeight: 686.14004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CCC(CC(=O)C1=CC=C(C=C1)OC)Cl)S(=O)(=O)NC(C(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CCCCCCCCCCCC(CCC(CC(=O)C1=CC=C(C=C1)OC)Cl)S(=O)(=O)NC(C(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C32H46BrClN2O5S/c1-3-4-5-6-7-8-9-10-14-17-29(23-20-26(34)24-30(37)25-18-21-28(41-2)22-19-25)42(39,40)36-31(33)32(38)35-27-15-12-11-13-16-27/h11-13,15-16,18-19,21-22,26,29,31,36H,3-10,14,17,20,23-24H2,1-2H3,(H,35,38)