N-(furan-2-ylmethyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H25N3O5S/c1-30-20-8-6-19(7-9-20)25-12-14-26(15-13-25)23(27)18-4-10-22(11-5-18)32(28,29)24-17-21-3-2-16-31-21/h2-11,16,24H,12-15,17H2,1H3