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

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-4-ethoxy-benzenesulfonamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O3S/c1-2-28-20-8-10-21(11-9-20)29(26,27)23-12-3-13-24-14-16-25(17-15-24)19-6-4-18(22)5-7-19/h4-11,23H,2-3,12-17H2,1H3