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N-[4-[2,3-dihydro-1-benzofuran-5-ylsulfonyl(methyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide

N-[4-[2,3-dihydro-1-benzofuran-5-ylsulfonyl(methyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide

Systemtic Name:N-[4-[2,3-dihydro-1-benzofuran-5-ylsulfonyl(methyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide
Openeye Name:N-[1-benzyl-3-[2,3-dihydrobenzofuran-5-ylsulfonyl(methyl)amino]-2-hydroxy-propyl]-2-methyl-3-methylsulfonyl-propanamide
CAS Name:N-[4-[2,3-dihydrobenzofuran-5-ylsulfonyl(methyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide
IUPAC Name:N-[4-[2,3-dihydro-1-benzofuran-5-ylsulfonyl(methyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide
Traditional Name:N-[1-benzyl-3-[coumaran-5-ylsulfonyl(methyl)amino]-2-hydroxy-propyl]-3-mesyl-2-methyl-propionamide
Formula: C24H32N2O7S2
MolecularWeight: 524.65008
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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C)C(=O)NC(CC1=CC=CC=C1)C(CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCC3)O


Isomeric SMILES

CC(CS(=O)(=O)C)C(=O)NC(CC1=CC=CC=C1)C(CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCC3)O


InChI

InChI=1S/C24H32N2O7S2/c1-17(16-34(3,29)30)24(28)25-21(13-18-7-5-4-6-8-18)22(27)15-26(2)35(31,32)20-9-10-23-19(14-20)11-12-33-23/h4-10,14,17,21-22,27H,11-13,15-16H2,1-3H3,(H,25,28)


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