N-[2-[2-[(S)-(4-methylphenyl)sulfinyl]cyclopentyl]phenyl]ethanamide

Systemtic Name: N-[2-[2-[(S)-(4-methylphenyl)sulfinyl]cyclopentyl]phenyl]ethanamide Openeye Name: N-[2-[2-[(S)-p-tolylsulfinyl]cyclopentyl]phenyl]acetamide CAS Name: N-[2-[2-[(S)-(4-methylphenyl)sulfinyl]cyclopentyl]phenyl]acetamide IUPAC Name: N-[2-[2-[(S)-(4-methylphenyl)sulfinyl]cyclopentyl]phenyl]acetamide Traditional Name: N-[2-[2-[(S)-p-tolylsulfinyl]cyclopentyl]phenyl]acetamide Formula: C20H18NO2S MolecularWeight: 336.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[C]2[CH][CH][CH][C]2C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)[C]2[CH][CH][CH][C]2C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C20H18NO2S/c1-14-10-12-16(13-11-14)24(23)20-9-5-7-18(20)17-6-3-4-8-19(17)21-15(2)22/h3-13H,1-2H3,(H,21,22)/t24-/m1/s1