1-piperidin-1-yl-2-[4-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[4-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-(1-piperidyl)-2-[4-(3-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]ethanone CAS Name: 2-[4-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 1-piperidin-1-yl-2-[4-(3-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]ethanone Traditional Name: 1-piperidino-2-[4-(3-pyrrolidinosulfonylbenzoyl)piperazino]ethanone Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H32N4O4S/c27-21(24-9-2-1-3-10-24)18-23-13-15-25(16-14-23)22(28)19-7-6-8-20(17-19)31(29,30)26-11-4-5-12-26/h6-8,17H,1-5,9-16,18H2