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2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide
2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CSC2=CC3=C(CCC3)C=C2
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CSC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C20H22N2O3S/c1-14(16-6-4-8-18(11-16)22(24)25)21(2)20(23)13-26-19-10-9-15-5-3-7-17(15)12-19/h4,6,8-12,14H,3,5,7,13H2,1-2H3/t14-/m1/s1
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