5-[3-[4-(3-ethyl-3-oxidanyl-pentyl)-3-methyl-phenyl]pentan-3-yl]-3-methyl-N-(2-methylsulfonylethyl)thiophene-2-carboxamide

Systemtic Name: 5-[3-[4-(3-ethyl-3-oxidanyl-pentyl)-3-methyl-phenyl]pentan-3-yl]-3-methyl-N-(2-methylsulfonylethyl)thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(3-ethyl-3-hydroxy-pentyl)-3-methyl-phenyl]propyl]-3-methyl-N-(2-methylsulfonylethyl)thiophene-2-carboxamide CAS Name: 5-[3-[4-(3-ethyl-3-hydroxypentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-N-(2-methylsulfonylethyl)-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(3-ethyl-3-hydroxypentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-N-(2-methylsulfonylethyl)thiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-ethyl-3-hydroxy-pentyl)-3-methyl-phenyl]propyl]-N-(2-mesylethyl)-3-methyl-thiophene-2-carboxamide Formula: C28H43NO4S2 MolecularWeight: 521.77532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)C(=O)NCCS(=O)(=O)C)C)C)O

Isomeric SMILES

CCC(CC)(CCC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)C(=O)NCCS(=O)(=O)C)C)C)O

InChI

InChI=1S/C28H43NO4S2/c1-8-27(31,9-2)15-14-22-12-13-23(18-20(22)5)28(10-3,11-4)24-19-21(6)25(34-24)26(30)29-16-17-35(7,32)33/h12-13,18-19,31H,8-11,14-17H2,1-7H3,(H,29,30)