N-(2,6-diethylphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CS[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O3S/c1-4-15-8-6-9-16(5-2)20(15)21-19(23)13-26-14(3)17-10-7-11-18(12-17)22(24)25/h6-12,14H,4-5,13H2,1-3H3,(H,21,23)/t14-/m1/s1