(2S)-N-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-2-cyclopentyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-2-cyclopentyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[2-(4-chlorophenyl)sulfanyl-3-pyridyl]-2-cyclopentyl-2-phenyl-acetamide CAS Name: (2S)-N-[2-[(4-chlorophenyl)thio]-3-pyridinyl]-2-cyclopentyl-2-phenylacetamide IUPAC Name: (2S)-N-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-2-cyclopentyl-2-phenylacetamide Traditional Name: (2S)-N-[2-[(4-chlorophenyl)thio]-3-pyridyl]-2-cyclopentyl-2-phenyl-acetamide Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3=C(N=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)[C@@H](C2=CC=CC=C2)C(=O)NC3=C(N=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2OS/c25-19-12-14-20(15-13-19)29-24-21(11-6-16-26-24)27-23(28)22(18-9-4-5-10-18)17-7-2-1-3-8-17/h1-3,6-8,11-16,18,22H,4-5,9-10H2,(H,27,28)/t22-/m1/s1