N-[(2S)-2-(3-chlorophenyl)-4-(5-phenylpyridin-2-yl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(3-chlorophenyl)-4-(5-phenylpyridin-2-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(3-chlorophenyl)-4-(5-phenyl-2-pyridyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(3-chlorophenyl)-4-(5-phenyl-2-pyridinyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(3-chlorophenyl)-4-(5-phenylpyridin-2-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(3-chlorophenyl)-4-(5-phenyl-2-pyridyl)butyl]-N-methyl-benzenesulfonamide Formula: C28H27ClN2O2S MolecularWeight: 491.04418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCC1=NC=C(C=C1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H](CCC1=NC=C(C=C1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O2S/c1-31(34(32,33)28-13-6-3-7-14-28)21-25(23-11-8-12-26(29)19-23)16-18-27-17-15-24(20-30-27)22-9-4-2-5-10-22/h2-15,17,19-20,25H,16,18,21H2,1H3/t25-/m1/s1