[1-(4-fluorophenyl)sulfonyl-5-[(4-piperidin-1-ylsulfonylphenyl)carbamoyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-(4-fluorophenyl)sulfonyl-5-[(4-piperidin-1-ylsulfonylphenyl)carbamoyl]pyrrolidin-3-yl] ethanoate Openeye Name: [1-(4-fluorophenyl)sulfonyl-5-[[4-(1-piperidylsulfonyl)phenyl]carbamoyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-(4-fluorophenyl)sulfonyl-5-[oxo-[4-(1-piperidinylsulfonyl)anilino]methyl]-3-pyrrolidinyl] ester IUPAC Name: [1-(4-fluorophenyl)sulfonyl-5-[(4-piperidin-1-ylsulfonylphenyl)carbamoyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-(4-fluorophenyl)sulfonyl-5-[(4-piperidinosulfonylphenyl)carbamoyl]pyrrolidin-3-yl] ester Formula: C24H28FN3O7S2 MolecularWeight: 553.623423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)OC1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28FN3O7S2/c1-17(29)35-20-15-23(28(16-20)37(33,34)22-9-5-18(25)6-10-22)24(30)26-19-7-11-21(12-8-19)36(31,32)27-13-3-2-4-14-27/h5-12,20,23H,2-4,13-16H2,1H3,(H,26,30)