N-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide

Systemtic Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide Openeye Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide CAS Name: N-[3-[4-(2-chlorophenyl)-1-piperazinyl]propyl]-N-(4-methoxyphenyl)-1-propanesulfonamide IUPAC Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide Traditional Name: N-[3-[4-(2-chlorophenyl)piperazino]propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide Formula: C23H32ClN3O3S MolecularWeight: 466.03648

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCN(CC1)C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCN(CC1)C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

InChI

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