[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]methanone

Systemtic Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]methanone Openeye Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[1-(furan-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-[1-[2-furanyl(oxo)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[1-(furan-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [1-(2-furoyl)pyrrolidin-2-yl]-(4-p-phenetylsulfonylpiperazino)methanone Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CO4

InChI

InChI=1S/C22H27N3O6S/c1-2-30-17-7-9-18(10-8-17)32(28,29)24-14-12-23(13-15-24)21(26)19-5-3-11-25(19)22(27)20-6-4-16-31-20/h4,6-10,16,19H,2-3,5,11-15H2,1H3