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

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]ethanesulfonamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]ethanesulfonamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]ethanesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]ethanesulfonamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]ethanesulfonamide Formula: C20H28ClN3O3S MolecularWeight: 425.97262

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1NCCOC2=CC=C(C=C2)Cl)CCN(C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1NCCOC2=CC=C(C=C2)Cl)CCN(C)C

InChI

InChI=1S/C20H28ClN3O3S/c1-4-28(25,26)23-19-7-5-6-16(12-14-24(2)3)20(19)22-13-15-27-18-10-8-17(21)9-11-18/h5-11,22-23H,4,12-15H2,1-3H3