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

Systemtic Name: 4-azanyl-N-[2-(2,4-dimethylphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(2,4-dimethylphenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(2,4-dimethylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(2,4-dimethylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2,4-dimethylphenoxy)ethyl]benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-12-3-8-16(13(2)11-12)21-10-9-18-22(19,20)15-6-4-14(17)5-7-15/h3-8,11,18H,9-10,17H2,1-2H3