1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-propan-1-one Openeye Name: 3-phenyl-1-[1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-1-propanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one Traditional Name: 3-phenyl-1-(1-tosyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4S/c1-19-7-10-21(11-8-19)30(27,28)25-17-18-29-23(25)13-15-24(16-14-23)22(26)12-9-20-5-3-2-4-6-20/h2-8,10-11H,9,12-18H2,1H3