4-bromanyl-N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-2-ethyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-2-ethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-2-ethyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-2-ethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-2-ethylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-2-ethyl-benzenesulfonamide Formula: C18H22BrClN2O3S MolecularWeight: 461.80088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OCCN(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OCCN(C)C

InChI

InChI=1S/C18H22BrClN2O3S/c1-4-13-11-14(19)5-8-18(13)26(23,24)21-15-6-7-16(20)17(12-15)25-10-9-22(2)3/h5-8,11-12,21H,4,9-10H2,1-3H3