N-tert-butyl-N-(cyclohexen-1-ylmethyl)-2-[2-(4-methylphenyl)sulfinylphenyl]ethanamide

Systemtic Name: N-tert-butyl-N-(cyclohexen-1-ylmethyl)-2-[2-(4-methylphenyl)sulfinylphenyl]ethanamide Openeye Name: N-tert-butyl-N-(cyclohexen-1-ylmethyl)-2-[2-(p-tolylsulfinyl)phenyl]acetamide CAS Name: N-tert-butyl-N-(1-cyclohexenylmethyl)-2-[2-(4-methylphenyl)sulfinylphenyl]acetamide IUPAC Name: N-tert-butyl-N-(cyclohexen-1-ylmethyl)-2-[2-(4-methylphenyl)sulfinylphenyl]acetamide Traditional Name: N-tert-butyl-N-(cyclohexen-1-ylmethyl)-2-[2-(p-tolylsulfinyl)phenyl]acetamide Formula: C26H33NO2S MolecularWeight: 423.61072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2CC(=O)N(CC3=CCCCC3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2CC(=O)N(CC3=CCCCC3)C(C)(C)C

InChI

InChI=1S/C26H33NO2S/c1-20-14-16-23(17-15-20)30(29)24-13-9-8-12-22(24)18-25(28)27(26(2,3)4)19-21-10-6-5-7-11-21/h8-10,12-17H,5-7,11,18-19H2,1-4H3