4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[4-(benzofuran-2-carbonyl)piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[4-(1-benzofuran-2-carbonyl)piperazine-1-carbonyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[4-(benzofuran-2-carbonyl)piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O5S/c27-22(16-5-9-19(10-6-16)32(29,30)24-18-7-8-18)25-11-13-26(14-12-25)23(28)21-15-17-3-1-2-4-20(17)31-21/h1-6,9-10,15,18,24H,7-8,11-14H2