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3-[(2-methylcyclopropyl)methoxy]-5-[methyl(methylsulfonyl)amino]-N-(1-oxidanyl-3-phenyl-1-piperidin-2-yl-propan-2-yl)benzamide

3-[(2-methylcyclopropyl)methoxy]-5-[methyl(methylsulfonyl)amino]-N-(1-oxidanyl-3-phenyl-1-piperidin-2-yl-propan-2-yl)benzamide

Systemtic Name:3-[(2-methylcyclopropyl)methoxy]-5-[methyl(methylsulfonyl)amino]-N-(1-oxidanyl-3-phenyl-1-piperidin-2-yl-propan-2-yl)benzamide
Openeye Name:N-[1-benzyl-2-hydroxy-2-(2-piperidyl)ethyl]-3-[(2-methylcyclopropyl)methoxy]-5-[methyl(methylsulfonyl)amino]benzamide
CAS Name:N-[1-hydroxy-3-phenyl-1-(2-piperidinyl)propan-2-yl]-3-[(2-methylcyclopropyl)methoxy]-5-[methyl(methylsulfonyl)amino]benzamide
IUPAC Name:N-(1-hydroxy-3-phenyl-1-piperidin-2-ylpropan-2-yl)-3-[(2-methylcyclopropyl)methoxy]-5-[methyl(methylsulfonyl)amino]benzamide
Traditional Name:N-[1-benzyl-2-hydroxy-2-(2-piperidyl)ethyl]-3-[mesyl(methyl)amino]-5-[(2-methylcyclopropyl)methoxy]benzamide
Formula: C28H39N3O5S
MolecularWeight: 529.69136
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1COC2=CC(=CC(=C2)N(C)S(=O)(=O)C)C(=O)NC(CC3=CC=CC=C3)C(C4CCCCN4)O


Isomeric SMILES

CC1CC1COC2=CC(=CC(=C2)N(C)S(=O)(=O)C)C(=O)NC(CC3=CC=CC=C3)C(C4CCCCN4)O


InChI

InChI=1S/C28H39N3O5S/c1-19-13-22(19)18-36-24-16-21(15-23(17-24)31(2)37(3,34)35)28(33)30-26(14-20-9-5-4-6-10-20)27(32)25-11-7-8-12-29-25/h4-6,9-10,15-17,19,22,25-27,29,32H,7-8,11-14,18H2,1-3H3,(H,30,33)


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