4-methoxy-N-[3-[4-[3-[(4-methoxyphenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[4-[3-[(4-methoxyphenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[4-[3-[(4-methoxyphenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[4-[3-[(4-methoxyphenyl)sulfonylamino]propyl]-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[4-[3-[(4-methoxyphenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[4-[3-[(4-methoxyphenyl)sulfonylamino]propyl]piperazino]propyl]benzenesulfonamide Formula: C24H36N4O6S2 MolecularWeight: 540.69584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)CCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)CCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H36N4O6S2/c1-33-21-5-9-23(10-6-21)35(29,30)25-13-3-15-27-17-19-28(20-18-27)16-4-14-26-36(31,32)24-11-7-22(34-2)8-12-24/h5-12,25-26H,3-4,13-20H2,1-2H3