N-[[3-methyl-5-[3-[3-methyl-4-(3-methyl-3-oxidanyl-pent-1-ynyl)phenyl]pentan-3-yl]thiophen-2-yl]methyl]propane-2-sulfonamide

Systemtic Name: N-[[3-methyl-5-[3-[3-methyl-4-(3-methyl-3-oxidanyl-pent-1-ynyl)phenyl]pentan-3-yl]thiophen-2-yl]methyl]propane-2-sulfonamide Openeye Name: N-[[5-[1-ethyl-1-[4-(3-hydroxy-3-methyl-pent-1-ynyl)-3-methyl-phenyl]propyl]-3-methyl-2-thienyl]methyl]propane-2-sulfonamide CAS Name: N-[[5-[3-[4-(3-hydroxy-3-methylpent-1-ynyl)-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenyl]methyl]-2-propanesulfonamide IUPAC Name: N-[[5-[3-[4-(3-hydroxy-3-methylpent-1-ynyl)-3-methylphenyl]pentan-3-yl]-3-methylthiophen-2-yl]methyl]propane-2-sulfonamide Traditional Name: N-[[5-[1-ethyl-1-[4-(3-hydroxy-3-methyl-pent-1-ynyl)-3-methyl-phenyl]propyl]-3-methyl-2-thienyl]methyl]propane-2-sulfonamide Formula: C27H39NO3S2 MolecularWeight: 489.73346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#CC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)CNS(=O)(=O)C(C)C)C)C)O

Isomeric SMILES

CCC(C)(C#CC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)CNS(=O)(=O)C(C)C)C)C)O

InChI

InChI=1S/C27H39NO3S2/c1-9-26(8,29)15-14-22-12-13-23(16-20(22)6)27(10-2,11-3)25-17-21(7)24(32-25)18-28-33(30,31)19(4)5/h12-13,16-17,19,28-29H,9-11,18H2,1-8H3