1-[4-[(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)sulfonyl]phenyl]ethanone

Systemtic Name: 1-[4-[(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)sulfonyl]phenyl]ethanone Openeye Name: 1-[4-[(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)sulfonyl]phenyl]ethanone CAS Name: 1-[4-[(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)sulfonyl]phenyl]ethanone Traditional Name: 1-[4-[(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)sulfonyl]phenyl]ethanone Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(CCN(CC3)C4CCC4)CC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(CCN(CC3)C4CCC4)CC2

InChI

InChI=1S/C21H30N2O3S/c1-17(24)18-5-7-20(8-6-18)27(25,26)23-15-11-21(12-16-23)9-13-22(14-10-21)19-3-2-4-19/h5-8,19H,2-4,9-16H2,1H3