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N-[4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide

N-[4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide

Systemtic Name:N-[4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide
Openeye Name:N-[1-benzyl-2-hydroxy-3-[isopentyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-methyl-3-methylsulfonyl-propanamide
CAS Name:N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide
IUPAC Name:N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide
Traditional Name:N-[1-benzyl-2-hydroxy-3-[isoamyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-3-mesyl-2-methyl-propionamide
Formula: C27H40N2O7S2
MolecularWeight: 568.7457
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H40N2O7S2/c1-20(2)15-16-29(38(34,35)24-13-11-23(36-4)12-14-24)18-26(30)25(17-22-9-7-6-8-10-22)28-27(31)21(3)19-37(5,32)33/h6-14,20-21,25-26,30H,15-19H2,1-5H3,(H,28,31)


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