1-[4-[4-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-[1-(pyrrolidine-1-carbonyl)piperidine-3-carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[oxo-[1-[oxo(1-pyrrolidinyl)methyl]-3-piperidinyl]methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[1-(pyrrolidine-1-carbonyl)piperidine-3-carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-[1-(pyrrolidine-1-carbonyl)nipecotoyl]piperazino]sulfonylphenyl]ethanone Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O5S/c1-18(28)19-6-8-21(9-7-19)33(31,32)27-15-13-24(14-16-27)22(29)20-5-4-12-26(17-20)23(30)25-10-2-3-11-25/h6-9,20H,2-5,10-17H2,1H3