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[1,3-benzodioxol-5-ylsulfonyl-(6-chloranyl-2,2-dimethyl-hexyl)amino]-(3-oxidanyl-1-phenyl-butan-2-yl)carbamic acid

[1,3-benzodioxol-5-ylsulfonyl-(6-chloranyl-2,2-dimethyl-hexyl)amino]-(3-oxidanyl-1-phenyl-butan-2-yl)carbamic acid

Systemtic Name:[1,3-benzodioxol-5-ylsulfonyl-(6-chloranyl-2,2-dimethyl-hexyl)amino]-(3-oxidanyl-1-phenyl-butan-2-yl)carbamic acid
Openeye Name:[1,3-benzodioxol-5-ylsulfonyl-(6-chloro-2,2-dimethyl-hexyl)amino]-(1-benzyl-2-hydroxy-propyl)carbamic acid
CAS Name:[1,3-benzodioxol-5-ylsulfonyl-(6-chloro-2,2-dimethylhexyl)amino]-(3-hydroxy-1-phenylbutan-2-yl)carbamic acid
IUPAC Name:[1,3-benzodioxol-5-ylsulfonyl-(6-chloro-2,2-dimethylhexyl)amino]-(3-hydroxy-1-phenylbutan-2-yl)carbamic acid
Traditional Name:[1,3-benzodioxol-5-ylsulfonyl-(6-chloro-2,2-dimethyl-hexyl)amino]-(1-benzyl-2-hydroxy-propyl)carbamic acid
Formula: C26H35ClN2O7S
MolecularWeight: 555.0833
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N(C(=O)O)N(CC(C)(C)CCCCCl)S(=O)(=O)C2=CC3=C(C=C2)OCO3)O


Isomeric SMILES

CC(C(CC1=CC=CC=C1)N(C(=O)O)N(CC(C)(C)CCCCCl)S(=O)(=O)C2=CC3=C(C=C2)OCO3)O


InChI

InChI=1S/C26H35ClN2O7S/c1-19(30)22(15-20-9-5-4-6-10-20)29(25(31)32)28(17-26(2,3)13-7-8-14-27)37(33,34)21-11-12-23-24(16-21)36-18-35-23/h4-6,9-12,16,19,22,30H,7-8,13-15,17-18H2,1-3H3,(H,31,32)


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