3-naphthalen-1-yl-2-phenoxy-N-(7-piperazin-1-yl-1-benzofuran-5-yl)benzenesulfonamide

Systemtic Name: 3-naphthalen-1-yl-2-phenoxy-N-(7-piperazin-1-yl-1-benzofuran-5-yl)benzenesulfonamide Openeye Name: 3-(1-naphthyl)-2-phenoxy-N-(7-piperazin-1-ylbenzofuran-5-yl)benzenesulfonamide CAS Name: 3-(1-naphthalenyl)-2-phenoxy-N-[7-(1-piperazinyl)-5-benzofuranyl]benzenesulfonamide IUPAC Name: 3-naphthalen-1-yl-2-phenoxy-N-(7-piperazin-1-yl-1-benzofuran-5-yl)benzenesulfonamide Traditional Name: 3-(1-naphthyl)-2-phenoxy-N-(7-piperazinobenzofuran-5-yl)benzenesulfonamide Formula: C34H29N3O4S MolecularWeight: 575.67676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC=CC(=C4OC5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)C=CO3

Isomeric SMILES

C1CN(CCN1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC=CC(=C4OC5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)C=CO3

InChI

InChI=1S/C34H29N3O4S/c38-42(39,36-26-22-25-16-21-40-33(25)31(23-26)37-19-17-35-18-20-37)32-15-7-14-30(34(32)41-27-10-2-1-3-11-27)29-13-6-9-24-8-4-5-12-28(24)29/h1-16,21-23,35-36H,17-20H2