1-(2-chlorophenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]methanesulfonamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CC2=CC=CC=C2Cl)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNS(=O)(=O)CC2=CC=CC=C2Cl)C3=CN=CC=C3

InChI

InChI=1S/C21H21ClN2O5S2/c1-29-18-8-10-19(11-9-18)31(27,28)21(16-6-4-12-23-13-16)14-24-30(25,26)15-17-5-2-3-7-20(17)22/h2-13,21,24H,14-15H2,1H3/t21-/m1/s1