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

Systemtic Name: N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: 4-isopropoxy-N-[(2S)-2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: N-[(2S)-2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: 4-isopropoxy-N-[(2S)-2-(3-pyridyl)-2-tosyl-ethyl]benzenesulfonamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)OC(C)C)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S2/c1-17(2)30-20-8-12-22(13-9-20)32(28,29)25-16-23(19-5-4-14-24-15-19)31(26,27)21-10-6-18(3)7-11-21/h4-15,17,23,25H,16H2,1-3H3/t23-/m1/s1