(4-methylphenyl)-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (8-isopropylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (4-methylphenyl)-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (8-isopropylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-(p-tolyl)methanone Formula: C18H26N2O3S2 MolecularWeight: 382.54064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C(C)C

InChI

InChI=1S/C18H26N2O3S2/c1-14(2)25(22,23)19-10-8-18(9-11-19)20(12-13-24-18)17(21)16-6-4-15(3)5-7-16/h4-7,14H,8-13H2,1-3H3