3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2-furfuryl)-3-(4-o-phenetylpiperazine-1-carbonyl)benzenesulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H27N3O5S/c1-2-31-23-11-4-3-10-22(23)26-12-14-27(15-13-26)24(28)19-7-5-9-21(17-19)33(29,30)25-18-20-8-6-16-32-20/h3-11,16-17,25H,2,12-15,18H2,1H3