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

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]benzenesulfonamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]benzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]benzenesulfonamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]benzenesulfonamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O3S/c1-28(2)17-15-19-7-6-10-23(27-32(29,30)22-8-4-3-5-9-22)24(19)26-16-18-31-21-13-11-20(25)12-14-21/h3-14,26-27H,15-18H2,1-2H3