2-(4-nitrophenyl)sulfanyl-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(4-nitrophenyl)sulfanyl-N-(1-phenylbutyl)acetamide CAS Name: 2-[(4-nitrophenyl)thio]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(4-nitrophenyl)sulfanyl-N-(1-phenylbutyl)acetamide Traditional Name: 2-[(4-nitrophenyl)thio]-N-(1-phenylbutyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3S/c1-2-6-17(14-7-4-3-5-8-14)19-18(21)13-24-16-11-9-15(10-12-16)20(22)23/h3-5,7-12,17H,2,6,13H2,1H3,(H,19,21)