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

Systemtic Name: 1-[3-(4-butoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(4-butoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-(4-butoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(4-butoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(4-butoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C28H38N2O5S MolecularWeight: 514.67672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C28H38N2O5S/c1-2-3-21-34-25-11-13-26(14-12-25)36(32,33)30-20-17-28(23-30)15-18-29(19-16-28)27(31)10-7-22-35-24-8-5-4-6-9-24/h4-6,8-9,11-14H,2-3,7,10,15-23H2,1H3