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

Systemtic Name: 4-chloranyl-N-[3-(2-dimethylaminoethyl)-2-[2-(4-methylphenoxy)ethylamino]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-2-[2-(4-methylphenoxy)ethylamino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-2-[2-(4-methylphenoxy)ethylamino]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-2-[2-(4-methylphenoxy)ethylamino]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-2-[2-(4-methylphenoxy)ethylamino]phenyl]benzenesulfonamide Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=C(C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=C(C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)CCN(C)C

InChI

InChI=1S/C25H30ClN3O3S/c1-19-7-11-22(12-8-19)32-18-16-27-25-20(15-17-29(2)3)5-4-6-24(25)28-33(30,31)23-13-9-21(26)10-14-23/h4-14,27-28H,15-18H2,1-3H3