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N-(cyclohexylmethyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide

N-(cyclohexylmethyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide

Systemtic Name:N-(cyclohexylmethyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide
Openeye Name:N-(cyclohexylmethyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide
CAS Name:N-(cyclohexylmethyl)-4-[4-(4-fluorophenyl)-1-piperazinyl]-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide
IUPAC Name:N-(cyclohexylmethyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide
Traditional Name:N-(cyclohexylmethyl)-4-[4-(4-fluorophenyl)piperazino]-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide
Formula: C27H34FN5O2S
MolecularWeight: 511.654563
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CN=CN2)S(=O)(=O)C3=CC=C(C=C3)N4CCN(CC4)C5=CC=C(C=C5)F


Isomeric SMILES

C1CCC(CC1)CN(CC2=CN=CN2)S(=O)(=O)C3=CC=C(C=C3)N4CCN(CC4)C5=CC=C(C=C5)F


InChI

InChI=1S/C27H34FN5O2S/c28-23-6-8-25(9-7-23)31-14-16-32(17-15-31)26-10-12-27(13-11-26)36(34,35)33(20-24-18-29-21-30-24)19-22-4-2-1-3-5-22/h6-13,18,21-22H,1-5,14-17,19-20H2,(H,29,30)


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