N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide Formula: C23H32ClN3O3S MolecularWeight: 466.03648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H32ClN3O3S/c1-4-30-23-18(2)16-22(17-19(23)3)31(28,29)25-10-5-11-26-12-14-27(15-13-26)21-8-6-20(24)7-9-21/h6-9,16-17,25H,4-5,10-15H2,1-3H3