N-[1-(1-adamantyl)ethyl]-5-[(4-methylphenyl)methylsulfinylmethyl]furan-2-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-5-[(4-methylphenyl)methylsulfinylmethyl]furan-2-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-5-(p-tolylmethylsulfinylmethyl)furan-2-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-5-[(4-methylphenyl)methylsulfinylmethyl]-2-furancarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-5-[(4-methylphenyl)methylsulfinylmethyl]furan-2-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-5-[(4-methylbenzyl)sulfinylmethyl]-2-furamide Formula: C26H33NO3S MolecularWeight: 439.61012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)CC2=CC=C(O2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)CC2=CC=C(O2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H33NO3S/c1-17-3-5-19(6-4-17)15-31(29)16-23-7-8-24(30-23)25(28)27-18(2)26-12-20-9-21(13-26)11-22(10-20)14-26/h3-8,18,20-22H,9-16H2,1-2H3,(H,27,28)