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

Systemtic Name: 5-[3-[4-(3-ethyl-3-oxidanyl-pentyl)-3-methyl-phenyl]pentan-3-yl]-3-methyl-N-methylsulfonyl-thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(3-ethyl-3-hydroxy-pentyl)-3-methyl-phenyl]propyl]-3-methyl-N-methylsulfonyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-(3-ethyl-3-hydroxypentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-N-methylsulfonyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(3-ethyl-3-hydroxypentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-N-methylsulfonylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-ethyl-3-hydroxy-pentyl)-3-methyl-phenyl]propyl]-N-mesyl-3-methyl-thiophene-2-carboxamide Formula: C26H39NO4S2 MolecularWeight: 493.72216

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

InChI

InChI=1S/C26H39NO4S2/c1-8-25(29,9-2)15-14-20-12-13-21(16-18(20)5)26(10-3,11-4)22-17-19(6)23(32-22)24(28)27-33(7,30)31/h12-13,16-17,29H,8-11,14-15H2,1-7H3,(H,27,28)