12-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-cyclopropyl-dodecane-1-sulfonamide

Systemtic Name: 12-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-cyclopropyl-dodecane-1-sulfonamide Openeye Name: 12-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-cyclopropyl-dodecane-1-sulfonamide CAS Name: 12-[4-[[2-(4-chlorophenyl)phenyl]methyl]-1-piperazinyl]-N-cyclopropyl-1-dodecanesulfonamide IUPAC Name: 12-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-cyclopropyldodecane-1-sulfonamide Traditional Name: 12-[4-[2-(4-chlorophenyl)benzyl]piperazino]-N-cyclopropyl-dodecane-1-sulfonamide Formula: C32H48ClN3O2S MolecularWeight: 574.26042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)CCCCCCCCCCCCN2CCN(CC2)CC3=CC=CC=C3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)CCCCCCCCCCCCN2CCN(CC2)CC3=CC=CC=C3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H48ClN3O2S/c33-30-17-15-28(16-18-30)32-14-10-9-13-29(32)27-36-24-22-35(23-25-36)21-11-7-5-3-1-2-4-6-8-12-26-39(37,38)34-31-19-20-31/h9-10,13-18,31,34H,1-8,11-12,19-27H2