N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-isobutoxy-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-4-isobutoxy-benzenesulfonamide Formula: C23H32ClN3O3S MolecularWeight: 466.03648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H32ClN3O3S/c1-19(2)18-30-22-8-10-23(11-9-22)31(28,29)25-12-3-13-26-14-16-27(17-15-26)21-6-4-20(24)5-7-21/h4-11,19,25H,3,12-18H2,1-2H3