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2-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-4,5-dimethyl-benzenesulfonamide

2-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-4,5-dimethyl-benzenesulfonamide

Systemtic Name:2-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-4,5-dimethyl-benzenesulfonamide
Openeye Name:2-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-4,5-dimethyl-benzenesulfonamide
CAS Name:2-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-4,5-dimethylbenzenesulfonamide
IUPAC Name:2-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]-4,5-dimethylbenzenesulfonamide
Traditional Name:2-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-4,5-dimethyl-benzenesulfonamide
Formula: C23H26N2O6S2
MolecularWeight: 490.59234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)OC


InChI

InChI=1S/C23H26N2O6S2/c1-16-12-21(31-4)22(13-17(16)2)33(28,29)25-15-23(18-6-5-11-24-14-18)32(26,27)20-9-7-19(30-3)8-10-20/h5-14,23,25H,15H2,1-4H3/t23-/m1/s1


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