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

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-methyl-benzenesulfonamide Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2NCCOC3=CC=C(C=C3)Cl)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2NCCOC3=CC=C(C=C3)Cl)CCN(C)C

InChI

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