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2-methyl-N-[1-[2-methylpropyl(phenylsulfonyl)amino]-2-oxidanyl-4-phenyl-butyl]-3-piperidin-1-ylsulfonyl-propanamide

2-methyl-N-[1-[2-methylpropyl(phenylsulfonyl)amino]-2-oxidanyl-4-phenyl-butyl]-3-piperidin-1-ylsulfonyl-propanamide

Systemtic Name:2-methyl-N-[1-[2-methylpropyl(phenylsulfonyl)amino]-2-oxidanyl-4-phenyl-butyl]-3-piperidin-1-ylsulfonyl-propanamide
Openeye Name:N-[1-[benzenesulfonyl(isobutyl)amino]-2-hydroxy-4-phenyl-butyl]-2-methyl-3-(1-piperidylsulfonyl)propanamide
CAS Name:N-[1-[benzenesulfonyl(2-methylpropyl)amino]-2-hydroxy-4-phenylbutyl]-2-methyl-3-(1-piperidinylsulfonyl)propanamide
IUPAC Name:N-[1-[benzenesulfonyl(2-methylpropyl)amino]-2-hydroxy-4-phenylbutyl]-2-methyl-3-piperidin-1-ylsulfonylpropanamide
Traditional Name:N-[1-[besyl(isobutyl)amino]-2-hydroxy-4-phenyl-butyl]-2-methyl-3-piperidinosulfonyl-propionamide
Formula: C29H43N3O6S2
MolecularWeight: 593.79822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(C(CCC1=CC=CC=C1)O)NC(=O)C(C)CS(=O)(=O)N2CCCCC2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)CN(C(C(CCC1=CC=CC=C1)O)NC(=O)C(C)CS(=O)(=O)N2CCCCC2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C29H43N3O6S2/c1-23(2)21-32(40(37,38)26-15-9-5-10-16-26)28(27(33)18-17-25-13-7-4-8-14-25)30-29(34)24(3)22-39(35,36)31-19-11-6-12-20-31/h4-5,7-10,13-16,23-24,27-28,33H,6,11-12,17-22H2,1-3H3,(H,30,34)


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