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

Systemtic Name: N-(cyclopropylmethyl)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-methoxy-benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-methoxybenzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-N-[3-[4-(4-fluorophenyl)piperazino]propyl]-4-methoxy-benzenesulfonamide Formula: C24H32FN3O3S MolecularWeight: 461.592583

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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)CC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCN(CC2)C3=CC=C(C=C3)F)CC4CC4

InChI

InChI=1S/C24H32FN3O3S/c1-31-23-9-11-24(12-10-23)32(29,30)28(19-20-3-4-20)14-2-13-26-15-17-27(18-16-26)22-7-5-21(25)6-8-22/h5-12,20H,2-4,13-19H2,1H3