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1,3-benzothiazol-2-yl-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone

1,3-benzothiazol-2-yl-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name:1,3-benzothiazol-2-yl-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone
Openeye Name:1,3-benzothiazol-2-yl-[1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone
CAS Name:1,3-benzothiazol-2-yl-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone
IUPAC Name:1,3-benzothiazol-2-yl-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone
Traditional Name:1,3-benzothiazol-2-yl-(1-tosyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone
Formula: C22H23N3O4S2
MolecularWeight: 457.56572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C22H23N3O4S2/c1-16-6-8-17(9-7-16)31(27,28)25-14-15-29-22(25)10-12-24(13-11-22)21(26)20-23-18-4-2-3-5-19(18)30-20/h2-9H,10-15H2,1H3


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