1-[3-(1-methylimidazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-(1-methylimidazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(1-methylimidazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-[(1-methyl-4-imidazolyl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(1-methylimidazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(1-methylimidazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O4S/c1-24-16-20(23-18-24)31(28,29)26-14-11-22(17-26)9-12-25(13-10-22)21(27)8-5-15-30-19-6-3-2-4-7-19/h2-4,6-7,16,18H,5,8-15,17H2,1H3