N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenylmethoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-benzyloxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenylmethoxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)ethyl]-4-benzoxy-benzenesulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H31N3O5S/c1-29-13-15-30(16-14-29)25(22-7-12-26-27(17-22)35-20-34-26)18-28-36(31,32)24-10-8-23(9-11-24)33-19-21-5-3-2-4-6-21/h2-12,17,25,28H,13-16,18-20H2,1H3