(3-cyclohexyl-5-dodecyl-4-oxidanyl-phenyl)methyl N-(4-azidosulfonylphenyl)carbamate

Systemtic Name: (3-cyclohexyl-5-dodecyl-4-oxidanyl-phenyl)methyl N-(4-azidosulfonylphenyl)carbamate Openeye Name: (3-cyclohexyl-5-dodecyl-4-hydroxy-phenyl)methyl N-(4-azidosulfonylphenyl)carbamate CAS Name: N-(4-azidosulfonylphenyl)carbamic acid (3-cyclohexyl-5-dodecyl-4-hydroxyphenyl)methyl ester IUPAC Name: (3-cyclohexyl-5-dodecyl-4-hydroxyphenyl)methyl N-(4-azidosulfonylphenyl)carbamate Traditional Name: N-(4-azidosulfonylphenyl)carbamic acid (3-cyclohexyl-4-hydroxy-5-lauryl-benzyl) ester Formula: C32H46N4O5S MolecularWeight: 598.79644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C(=CC(=C1)COC(=O)NC2=CC=C(C=C2)S(=O)(=O)N=[N+]=[N-])C3CCCCC3)O

Isomeric SMILES

CCCCCCCCCCCCC1=C(C(=CC(=C1)COC(=O)NC2=CC=C(C=C2)S(=O)(=O)N=[N+]=[N-])C3CCCCC3)O

InChI

InChI=1S/C32H46N4O5S/c1-2-3-4-5-6-7-8-9-10-12-17-27-22-25(23-30(31(27)37)26-15-13-11-14-16-26)24-41-32(38)34-28-18-20-29(21-19-28)42(39,40)36-35-33/h18-23,26,37H,2-17,24H2,1H3,(H,34,38)