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2,2,3-trimethyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide

2,2,3-trimethyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide

Systemtic Name:2,2,3-trimethyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide
Openeye Name:N-[3-[benzenesulfonyl(isopentyl)amino]-1-benzyl-2-hydroxy-propyl]-2,2,3-trimethyl-butanediamide
CAS Name:N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2,2,3-trimethylbutanediamide
IUPAC Name:N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2,2,3-trimethylbutanediamide
Traditional Name:N-[1-benzyl-3-[besyl(isoamyl)amino]-2-hydroxy-propyl]-2,2,3-trimethyl-succinamide
Formula: C28H41N3O5S
MolecularWeight: 531.70724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H41N3O5S/c1-20(2)16-17-31(37(35,36)23-14-10-7-11-15-23)19-25(32)24(18-22-12-8-6-9-13-22)30-27(34)28(4,5)21(3)26(29)33/h6-15,20-21,24-25,32H,16-19H2,1-5H3,(H2,29,33)(H,30,34)


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