N-[2-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]hexane-1-sulfonamide

Systemtic Name: N-[2-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]hexane-1-sulfonamide Openeye Name: N-[2-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]hexane-1-sulfonamide CAS Name: N-[2-[[4-(4-chlorophenyl)phenyl]methyl]-1-piperazinyl]-1-hexanesulfonamide IUPAC Name: N-[2-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]hexane-1-sulfonamide Traditional Name: N-[2-[4-(4-chlorophenyl)benzyl]piperazino]hexane-1-sulfonamide Formula: C23H32ClN3O2S MolecularWeight: 450.03708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)(=O)NN1CCNCC1CC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCS(=O)(=O)NN1CCNCC1CC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H32ClN3O2S/c1-2-3-4-5-16-30(28,29)26-27-15-14-25-18-23(27)17-19-6-8-20(9-7-19)21-10-12-22(24)13-11-21/h6-13,23,25-26H,2-5,14-18H2,1H3