N-[2-(4-chlorophenyl)ethyl]-2-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methoxy-2,2-dimethyl-chroman-4-yl)sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(6-methoxy-2,2-dimethyl-chroman-4-yl)thio]acetamide Formula: C22H26ClNO3S MolecularWeight: 419.96474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=CC(=C2)OC)SCC(=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=CC(=C2)OC)SCC(=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H26ClNO3S/c1-22(2)13-20(18-12-17(26-3)8-9-19(18)27-22)28-14-21(25)24-11-10-15-4-6-16(23)7-5-15/h4-9,12,20H,10-11,13-14H2,1-3H3,(H,24,25)