4-ethoxy-N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(2S)-2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[(2S)-2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(2S)-2-(3-pyridyl)-2-tosyl-ethyl]benzenesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O5S2/c1-3-29-19-8-12-21(13-9-19)31(27,28)24-16-22(18-5-4-14-23-15-18)30(25,26)20-10-6-17(2)7-11-20/h4-15,22,24H,3,16H2,1-2H3/t22-/m1/s1