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N-[4-[[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide

N-[4-[[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]acetamide
Formula: C22H23N3O6S2
MolecularWeight: 489.56452
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H23N3O6S2/c1-16(26)25-18-5-9-21(10-6-18)33(29,30)24-15-22(17-4-3-13-23-14-17)32(27,28)20-11-7-19(31-2)8-12-20/h3-14,22,24H,15H2,1-2H3,(H,25,26)/t22-/m1/s1


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