N-(cyclohexylmethyl)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-(cyclohexylmethyl)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(cyclohexylmethyl)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-methoxy-benzenesulfonamide CAS Name: N-(cyclohexylmethyl)-N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(cyclohexylmethyl)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-methoxybenzenesulfonamide Traditional Name: N-(cyclohexylmethyl)-N-[3-[4-(4-fluorophenyl)piperazino]propyl]-4-methoxy-benzenesulfonamide Formula: C27H38FN3O3S MolecularWeight: 503.672323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCN(CC2)C3=CC=C(C=C3)F)CC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCN(CC2)C3=CC=C(C=C3)F)CC4CCCCC4

InChI

InChI=1S/C27H38FN3O3S/c1-34-26-12-14-27(15-13-26)35(32,33)31(22-23-6-3-2-4-7-23)17-5-16-29-18-20-30(21-19-29)25-10-8-24(28)9-11-25/h8-15,23H,2-7,16-22H2,1H3