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

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-diphenyl-propan-1-one Openeye Name: 3,3-diphenyl-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]-3,3-diphenyl-1-propanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-diphenylpropan-1-one Traditional Name: 3,3-diphenyl-1-(1-tosyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O4S/c1-23-12-14-26(15-13-23)36(33,34)31-20-21-35-29(31)16-18-30(19-17-29)28(32)22-27(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,27H,16-22H2,1H3