4-azanyl-N-[2-(2,3,6-trimethylphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(2,3,6-trimethylphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(2,3,6-trimethylphenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(2,3,6-trimethylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(2,3,6-trimethylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2,3,6-trimethylphenoxy)ethyl]benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-12-4-5-13(2)17(14(12)3)22-11-10-19-23(20,21)16-8-6-15(18)7-9-16/h4-9,19H,10-11,18H2,1-3H3