N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[(2S)-2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]acetamide CAS Name: N-[(2S)-2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[(2S)-2-(3-pyridyl)-2-tosyl-ethyl]acetamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-21-14-16-25(17-15-21)34(32,33)26(24-13-8-18-29-19-24)20-30-28(31)27(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-19,26-27H,20H2,1H3,(H,30,31)/t26-/m1/s1