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2-[(4-methoxyphenyl)sulfonyl-pyridin-2-yl-amino]-N-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]ethanamide

2-[(4-methoxyphenyl)sulfonyl-pyridin-2-yl-amino]-N-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]ethanamide

Systemtic Name:2-[(4-methoxyphenyl)sulfonyl-pyridin-2-yl-amino]-N-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]ethanamide
Openeye Name:N-[(1S)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]-2-[(4-methoxyphenyl)sulfonyl-(2-pyridyl)amino]acetamide
CAS Name:N-[(2S)-1-hydroxy-1,1-diphenylpropan-2-yl]-2-[(4-methoxyphenyl)sulfonyl-(2-pyridinyl)amino]acetamide
IUPAC Name:N-[(2S)-1-hydroxy-1,1-diphenylpropan-2-yl]-2-[(4-methoxyphenyl)sulfonyl-pyridin-2-ylamino]acetamide
Traditional Name:N-[(1S)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]-2-[(4-methoxyphenyl)sulfonyl-(2-pyridyl)amino]acetamide
Formula: C29H29N3O5S
MolecularWeight: 531.62266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)CN(C3=CC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)CN(C3=CC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H29N3O5S/c1-22(29(34,23-11-5-3-6-12-23)24-13-7-4-8-14-24)31-28(33)21-32(27-15-9-10-20-30-27)38(35,36)26-18-16-25(37-2)17-19-26/h3-20,22,34H,21H2,1-2H3,(H,31,33)/t22-/m0/s1


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