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1-[2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanoyl]imidazolidin-2-one
1-[2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanoyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)N2CCNC2=O
Isomeric SMILES
CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)N2CCNC2=O
InChI
InChI=1S/C15H21N3O4S/c1-11(12-4-6-13(7-5-12)23(3,21)22)17(2)10-14(19)18-9-8-16-15(18)20/h4-7,11H,8-10H2,1-3H3,(H,16,20)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide
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- 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-methyl-N-(phenylmethyl)ethanamide
- 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide
