4-azanyl-N-[2-(2,4-ditert-butylphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(2,4-ditert-butylphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(2,4-ditert-butylphenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(2,4-ditert-butylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(2,4-ditert-butylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2,4-ditert-butylphenoxy)ethyl]benzenesulfonamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N)C(C)(C)C

InChI

InChI=1S/C22H32N2O3S/c1-21(2,3)16-7-12-20(19(15-16)22(4,5)6)27-14-13-24-28(25,26)18-10-8-17(23)9-11-18/h7-12,15,24H,13-14,23H2,1-6H3