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2-(2,5-dimethylphenyl)sulfanyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide
2-(2,5-dimethylphenyl)sulfanyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)SCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)SCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O3S/c1-13-8-9-14(2)18(10-13)25-12-19(22)20(4)15(3)16-6-5-7-17(11-16)21(23)24/h5-11,15H,12H2,1-4H3/t15-/m1/s1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(furan-2-ylmethyl)-N,3,5-trimethyl-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrazole-4-sulfonamide
- dimethyl-[[2-[[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium
