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[4-[(3-acetamidophenyl)sulfonyl-(4-cyano-2,2-dimethyl-butyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid

[4-[(3-acetamidophenyl)sulfonyl-(4-cyano-2,2-dimethyl-butyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid

Systemtic Name:[4-[(3-acetamidophenyl)sulfonyl-(4-cyano-2,2-dimethyl-butyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid
Openeye Name:[3-[(3-acetamidophenyl)sulfonyl-(4-cyano-2,2-dimethyl-butyl)amino]-1-benzyl-2-hydroxy-propyl]carbamic acid
CAS Name:[4-[(3-acetamidophenyl)sulfonyl-(4-cyano-2,2-dimethylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid
IUPAC Name:[4-[(3-acetamidophenyl)sulfonyl-(4-cyano-2,2-dimethylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid
Traditional Name:[3-[(3-acetamidophenyl)sulfonyl-(4-cyano-2,2-dimethyl-butyl)amino]-1-benzyl-2-hydroxy-propyl]carbamic acid
Formula: C26H34N4O6S
MolecularWeight: 530.63636
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(CC(C(CC2=CC=CC=C2)NC(=O)O)O)CC(C)(C)CCC#N


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(CC(C(CC2=CC=CC=C2)NC(=O)O)O)CC(C)(C)CCC#N


InChI

InChI=1S/C26H34N4O6S/c1-19(31)28-21-11-7-12-22(16-21)37(35,36)30(18-26(2,3)13-8-14-27)17-24(32)23(29-25(33)34)15-20-9-5-4-6-10-20/h4-7,9-12,16,23-24,29,32H,8,13,15,17-18H2,1-3H3,(H,28,31)(H,33,34)


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