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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-N-(4-methoxyphenyl)-1-propanesulfonamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide Traditional Name: N-[3-[4-(3-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=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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