N-[4-[[1-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[1-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(1-o-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H27N3O4S2/c1-17-5-3-4-6-21(17)22(28)26-15-16-31-23(26)11-13-25(14-12-23)32(29,30)20-9-7-19(8-10-20)24-18(2)27/h3-10H,11-16H2,1-2H3,(H,24,27)