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

Systemtic Name: N-[1,3-benzodioxol-5-ylsulfonyl-(2,2-dimethyl-6-oxidanyl-hexyl)amino]-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: N-[1,3-benzodioxol-5-ylsulfonyl-(6-hydroxy-2,2-dimethyl-hexyl)amino]-N-(1-benzyl-2-hydroxy-propyl)carbamate CAS Name: N-[1,3-benzodioxol-5-ylsulfonyl-(6-hydroxy-2,2-dimethylhexyl)amino]-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate IUPAC Name: N-[1,3-benzodioxol-5-ylsulfonyl-(6-hydroxy-2,2-dimethylhexyl)amino]-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-[1,3-benzodioxol-5-ylsulfonyl-(6-hydroxy-2,2-dimethyl-hexyl)amino]-N-(1-benzyl-2-hydroxy-propyl)carbamate Formula: C26H35N2O8S- MolecularWeight: 535.6297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N(C(=O)[O-])N(CC(C)(C)CCCCO)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)CCCCO)S(=O)(=O)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C26H36N2O8S/c1-19(30)22(15-20-9-5-4-6-10-20)28(25(31)32)27(17-26(2,3)13-7-8-14-29)37(33,34)21-11-12-23-24(16-21)36-18-35-23/h4-6,9-12,16,19,22,29-30H,7-8,13-15,17-18H2,1-3H3,(H,31,32)/p-1