(4-cyclobutylpiperazin-1-yl)-[7-(phenylsulfonyl)-7-azaspiro[3.5]nonan-2-yl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[7-(phenylsulfonyl)-7-azaspiro[3.5]nonan-2-yl]methanone Openeye Name: [7-(benzenesulfonyl)-7-azaspiro[3.5]nonan-2-yl]-(4-cyclobutylpiperazin-1-yl)methanone CAS Name: [7-(benzenesulfonyl)-7-azaspiro[3.5]nonan-2-yl]-(4-cyclobutyl-1-piperazinyl)methanone IUPAC Name: [7-(benzenesulfonyl)-7-azaspiro[3.5]nonan-2-yl]-(4-cyclobutylpiperazin-1-yl)methanone Traditional Name: (7-besyl-7-azaspiro[3.5]nonan-2-yl)-(4-cyclobutylpiperazino)methanone Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3CC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3CC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H33N3O3S/c27-22(25-15-13-24(14-16-25)20-5-4-6-20)19-17-23(18-19)9-11-26(12-10-23)30(28,29)21-7-2-1-3-8-21/h1-3,7-8,19-20H,4-6,9-18H2