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4-azanyl-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]benzenesulfonamide

4-azanyl-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]benzenesulfonamide

Systemtic Name:4-azanyl-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]benzenesulfonamide
Openeye Name:4-amino-N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]benzenesulfonamide
CAS Name:4-amino-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]benzenesulfonamide
IUPAC Name:4-amino-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]benzenesulfonamide
Traditional Name:4-amino-N-[2-(4-tert-amylphenoxy)ethyl]benzenesulfonamide
Formula: C19H26N2O3S
MolecularWeight: 362.48634
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26N2O3S/c1-4-19(2,3)15-5-9-17(10-6-15)24-14-13-21-25(22,23)18-11-7-16(20)8-12-18/h5-12,21H,4,13-14,20H2,1-3H3


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