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

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C25H30ClN3O4S MolecularWeight: 504.0414

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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)OC)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O4S/c1-29(2)17-15-19-5-4-6-24(28-34(30,31)23-13-11-21(32-3)12-14-23)25(19)27-16-18-33-22-9-7-20(26)8-10-22/h4-14,27-28H,15-18H2,1-3H3