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

Systemtic Name: 3-methyl-5-[3-[3-methyl-4-(3-methyl-3-oxidanyl-pentyl)phenyl]pentan-3-yl]-N-methylsulfonyl-thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(3-hydroxy-3-methyl-pentyl)-3-methyl-phenyl]propyl]-3-methyl-N-methylsulfonyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-(3-hydroxy-3-methylpentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-N-methylsulfonyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(3-hydroxy-3-methylpentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-N-methylsulfonylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-hydroxy-3-methyl-pentyl)-3-methyl-phenyl]propyl]-N-mesyl-3-methyl-thiophene-2-carboxamide Formula: C25H37NO4S2 MolecularWeight: 479.69558

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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)NS(=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)NS(=O)(=O)C)C)C)O

InChI

InChI=1S/C25H37NO4S2/c1-8-24(6,28)14-13-19-11-12-20(15-17(19)4)25(9-2,10-3)21-16-18(5)22(31-21)23(27)26-32(7,29)30/h11-12,15-16,28H,8-10,13-14H2,1-7H3,(H,26,27)