N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-phenyl-ethanesulfonamide CAS Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-phenylethanesulfonamide IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-phenylethanesulfonamide Traditional Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-phenyl-ethanesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CCC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNS(=O)(=O)CCC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C22H24N2O5S2/c1-29-20-9-11-21(12-10-20)31(27,28)22(19-8-5-14-23-16-19)17-24-30(25,26)15-13-18-6-3-2-4-7-18/h2-12,14,16,22,24H,13,15,17H2,1H3/t22-/m1/s1