2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-p-cumenyl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H22N2O3S/c1-13(2)15-7-9-17(10-8-15)20-19(22)12-25-14(3)16-5-4-6-18(11-16)21(23)24/h4-11,13-14H,12H2,1-3H3,(H,20,22)/t14-/m1/s1