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

Systemtic Name: 2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide CAS Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 2-amino-N-homoveratryl-benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2N)OC

InChI

InChI=1S/C16H20N2O4S/c1-21-14-8-7-12(11-15(14)22-2)9-10-18-23(19,20)16-6-4-3-5-13(16)17/h3-8,11,18H,9-10,17H2,1-2H3