2-[1-[chloranyl-(4-methylphenyl)sulfinyl-methyl]cyclopentadecyl]ethanenitrile

Systemtic Name: 2-[1-[chloranyl-(4-methylphenyl)sulfinyl-methyl]cyclopentadecyl]ethanenitrile Openeye Name: 2-[1-[chloro(p-tolylsulfinyl)methyl]cyclopentadecyl]acetonitrile CAS Name: 2-[1-[chloro-(4-methylphenyl)sulfinylmethyl]cyclopentadecyl]acetonitrile IUPAC Name: 2-[1-[chloro-(4-methylphenyl)sulfinylmethyl]cyclopentadecyl]acetonitrile Traditional Name: 2-[1-[chloro(p-tolylsulfinyl)methyl]cyclopentadecyl]acetonitrile Formula: C25H38ClNOS MolecularWeight: 436.09332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C2(CCCCCCCCCCCCCC2)CC#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C(C2(CCCCCCCCCCCCCC2)CC#N)Cl

InChI

InChI=1S/C25H38ClNOS/c1-22-14-16-23(17-15-22)29(28)24(26)25(20-21-27)18-12-10-8-6-4-2-3-5-7-9-11-13-19-25/h14-17,24H,2-13,18-20H2,1H3