11-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-cyclopropyl-undecane-1-sulfonamide

Systemtic Name: 11-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-cyclopropyl-undecane-1-sulfonamide Openeye Name: 11-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-cyclopropyl-undecane-1-sulfonamide CAS Name: 11-[4-[[2-(4-chlorophenyl)phenyl]methyl]-1-piperazinyl]-N-cyclopropyl-1-undecanesulfonamide IUPAC Name: 11-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-cyclopropylundecane-1-sulfonamide Traditional Name: 11-[4-[2-(4-chlorophenyl)benzyl]piperazino]-N-cyclopropyl-undecane-1-sulfonamide Formula: C31H46ClN3O2S MolecularWeight: 560.23384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)CCCCCCCCCCCN2CCN(CC2)CC3=CC=CC=C3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)CCCCCCCCCCCN2CCN(CC2)CC3=CC=CC=C3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H46ClN3O2S/c32-29-16-14-27(15-17-29)31-13-9-8-12-28(31)26-35-23-21-34(22-24-35)20-10-6-4-2-1-3-5-7-11-25-38(36,37)33-30-18-19-30/h8-9,12-17,30,33H,1-7,10-11,18-26H2