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N-[4-[(3,4-dimethoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide

N-[4-[(3,4-dimethoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide

Systemtic Name:N-[4-[(3,4-dimethoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide
Openeye Name:N-[1-benzyl-3-[(3,4-dimethoxyphenyl)sulfonyl-isobutyl-amino]-2-hydroxy-propyl]-2-methyl-3-methylsulfonyl-propanamide
CAS Name:N-[4-[(3,4-dimethoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide
IUPAC Name:N-[4-[(3,4-dimethoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide
Traditional Name:N-[1-benzyl-3-[(3,4-dimethoxyphenyl)sulfonyl-isobutyl-amino]-2-hydroxy-propyl]-3-mesyl-2-methyl-propionamide
Formula: C27H40N2O8S2
MolecularWeight: 584.7451
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(C)CS(=O)(=O)C)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(C)CS(=O)(=O)C)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C27H40N2O8S2/c1-19(2)16-29(39(34,35)22-12-13-25(36-4)26(15-22)37-5)17-24(30)23(14-21-10-8-7-9-11-21)28-27(31)20(3)18-38(6,32)33/h7-13,15,19-20,23-24,30H,14,16-18H2,1-6H3,(H,28,31)


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