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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenyl-benzenesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-4-phenyl-benzenesulfonamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3S/c1-32-25-12-10-24(11-13-25)29-20-18-28(19-21-29)17-5-16-27-33(30,31)26-14-8-23(9-15-26)22-6-3-2-4-7-22/h2-4,6-15,27H,5,16-21H2,1H3