N-[3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[3-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-3-oxo-propyl]-3-chloro-benzenesulfonamide CAS Name: N-[3-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[3-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-3-oxopropyl]-3-chlorobenzenesulfonamide Traditional Name: N-[3-[4-(benzofuran-2-carbonyl)piperazino]-3-keto-propyl]-3-chloro-benzenesulfonamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1C(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H22ClN3O5S/c23-17-5-3-6-18(15-17)32(29,30)24-9-8-21(27)25-10-12-26(13-11-25)22(28)20-14-16-4-1-2-7-19(16)31-20/h1-7,14-15,24H,8-13H2