N-[2-[2-(4-bromanylphenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-bromanylphenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-bromophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[2-(4-bromophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[2-(4-bromophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[2-(4-bromophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-chloro-benzenesulfonamide Formula: C24H27BrClN3O3S MolecularWeight: 552.91148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrClN3O3S/c1-29(2)16-14-18-4-3-5-23(28-33(30,31)22-12-8-20(26)9-13-22)24(18)27-15-17-32-21-10-6-19(25)7-11-21/h3-13,27-28H,14-17H2,1-2H3