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

Systemtic Name: N-[2-[[4-(4-chlorophenyl)phenyl]methyl]-4-cyclopropyl-piperazin-1-yl]hexane-1-sulfonamide Openeye Name: N-[2-[[4-(4-chlorophenyl)phenyl]methyl]-4-cyclopropyl-piperazin-1-yl]hexane-1-sulfonamide CAS Name: N-[2-[[4-(4-chlorophenyl)phenyl]methyl]-4-cyclopropyl-1-piperazinyl]-1-hexanesulfonamide IUPAC Name: N-[2-[[4-(4-chlorophenyl)phenyl]methyl]-4-cyclopropylpiperazin-1-yl]hexane-1-sulfonamide Traditional Name: N-[2-[4-(4-chlorophenyl)benzyl]-4-cyclopropyl-piperazino]hexane-1-sulfonamide Formula: C26H36ClN3O2S MolecularWeight: 490.10094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)(=O)NN1CCN(CC1CC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CCCCCCS(=O)(=O)NN1CCN(CC1CC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C26H36ClN3O2S/c1-2-3-4-5-18-33(31,32)28-30-17-16-29(25-14-15-25)20-26(30)19-21-6-8-22(9-7-21)23-10-12-24(27)13-11-23/h6-13,25-26,28H,2-5,14-20H2,1H3