1-[3-[4-(2-phenylpyrrolidin-1-yl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-(2-phenylpyrrolidin-1-yl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[[4-(2-phenylpyrrolidine-1-carbonyl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[3-[[4-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(2-phenylpyrrolidine-1-carbonyl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(2-phenylpyrrolidine-1-carbonyl)piperidino]sulfonylphenyl]ethanone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4S/c1-18(27)21-9-5-10-22(17-21)31(29,30)25-15-12-20(13-16-25)24(28)26-14-6-11-23(26)19-7-3-2-4-8-19/h2-5,7-10,17,20,23H,6,11-16H2,1H3