1,3-benzodioxol-5-yl-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[(3-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-(1-m-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O4S/c1-16-3-2-4-17(13-16)22(27)25-11-12-30-23(25)7-9-24(10-8-23)21(26)18-5-6-19-20(14-18)29-15-28-19/h2-6,13-14H,7-12,15H2,1H3