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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(2-methoxyphenoxy)benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(2-methoxyphenoxy)benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-4-(2-methoxyphenoxy)benzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(2-methoxyphenoxy)benzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)ethyl]-4-(2-methoxyphenoxy)benzenesulfonamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H31N3O6S/c1-29-13-15-30(16-14-29)23(20-7-12-25-27(17-20)35-19-34-25)18-28-37(31,32)22-10-8-21(9-11-22)36-26-6-4-3-5-24(26)33-2/h3-12,17,23,28H,13-16,18-19H2,1-2H3