3,4-dimethoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O7S2/c1-29-17-6-8-18(9-7-17)32(25,26)22(16-5-4-12-23-14-16)15-24-33(27,28)19-10-11-20(30-2)21(13-19)31-3/h4-14,22,24H,15H2,1-3H3/t22-/m1/s1