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

Systemtic Name: 3-methyl-5-[3-[3-methyl-4-(3-methyl-3-oxidanyl-pentyl)phenyl]pentan-3-yl]-N-(2-methylsulfonylethyl)thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(3-hydroxy-3-methyl-pentyl)-3-methyl-phenyl]propyl]-3-methyl-N-(2-methylsulfonylethyl)thiophene-2-carboxamide CAS Name: 5-[3-[4-(3-hydroxy-3-methylpentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-N-(2-methylsulfonylethyl)-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(3-hydroxy-3-methylpentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-N-(2-methylsulfonylethyl)thiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-hydroxy-3-methyl-pentyl)-3-methyl-phenyl]propyl]-N-(2-mesylethyl)-3-methyl-thiophene-2-carboxamide Formula: C27H41NO4S2 MolecularWeight: 507.74874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(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(C)(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/C27H41NO4S2/c1-8-26(6,30)14-13-21-11-12-22(17-19(21)4)27(9-2,10-3)23-18-20(5)24(33-23)25(29)28-15-16-34(7,31)32/h11-12,17-18,30H,8-10,13-16H2,1-7H3,(H,28,29)