1-[3-(2-methoxy-5-methyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-(2-methoxy-5-methyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(2-methoxy-5-methyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-(2-methoxy-5-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(2-methoxy-5-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(2-methoxy-5-methyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O5S/c1-21-10-11-23(32-2)24(19-21)34(30,31)28-17-14-26(20-28)12-15-27(16-13-26)25(29)9-6-18-33-22-7-4-3-5-8-22/h3-5,7-8,10-11,19H,6,9,12-18,20H2,1-2H3