4-methoxy-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-(4-phenylpiperazino)propyl]-4-methoxy-benzenesulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5S/c1-34-23-10-8-21(9-11-23)26(28-36(32,33)25-14-12-24(35-2)13-15-25)20-27(31)30-18-16-29(17-19-30)22-6-4-3-5-7-22/h3-15,26,28H,16-20H2,1-2H3