4-[azanyl-(4-methylphenyl)sulfonyl-methyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[azanyl-(4-methylphenyl)sulfonyl-methyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[amino(p-tolylsulfonyl)methyl]-2,6-ditert-butyl-phenol CAS Name: 4-[amino-(4-methylphenyl)sulfonylmethyl]-2,6-ditert-butylphenol IUPAC Name: 4-[amino-(4-methylphenyl)sulfonylmethyl]-2,6-ditert-butylphenol Traditional Name: 4-[amino(tosyl)methyl]-2,6-ditert-butyl-phenol Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3S/c1-14-8-10-16(11-9-14)27(25,26)20(23)15-12-17(21(2,3)4)19(24)18(13-15)22(5,6)7/h8-13,20,24H,23H2,1-7H3