4-phenoxy-N-(7-piperazin-1-yl-1-benzofuran-5-yl)benzenesulfonamide

Systemtic Name: 4-phenoxy-N-(7-piperazin-1-yl-1-benzofuran-5-yl)benzenesulfonamide Openeye Name: 4-phenoxy-N-(7-piperazin-1-ylbenzofuran-5-yl)benzenesulfonamide CAS Name: 4-phenoxy-N-[7-(1-piperazinyl)-5-benzofuranyl]benzenesulfonamide IUPAC Name: 4-phenoxy-N-(7-piperazin-1-yl-1-benzofuran-5-yl)benzenesulfonamide Traditional Name: 4-phenoxy-N-(7-piperazinobenzofuran-5-yl)benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C=CO3

Isomeric SMILES

C1CN(CCN1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C=CO3

InChI

InChI=1S/C24H23N3O4S/c28-32(29,22-8-6-21(7-9-22)31-20-4-2-1-3-5-20)26-19-16-18-10-15-30-24(18)23(17-19)27-13-11-25-12-14-27/h1-10,15-17,25-26H,11-14H2