N-[2-(1-benzofuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(1-benzofuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(benzofuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(2-benzofuranyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(1-benzofuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(benzofuran-2-yl)-2-(4-methylpiperazino)ethyl]-4-phenoxy-benzenesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H29N3O4S/c1-29-15-17-30(18-16-29)25(27-19-21-7-5-6-10-26(21)34-27)20-28-35(31,32)24-13-11-23(12-14-24)33-22-8-3-2-4-9-22/h2-14,19,25,28H,15-18,20H2,1H3