[4-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C22H25FN2O4S MolecularWeight: 432.508303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O4S/c1-29-18-8-10-19(11-9-18)30(27,28)25-14-20(16-4-6-17(23)7-5-16)21(15-25)22(26)24-12-2-3-13-24/h4-11,20-21H,2-3,12-15H2,1H3