N-(3-nitrophenyl)-2-(3-phenylpropylsulfanyl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(3-phenylpropylsulfanyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(3-phenylpropylsulfanyl)acetamide CAS Name: N-(3-nitrophenyl)-2-(3-phenylpropylthio)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(3-phenylpropylsulfanyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(3-phenylpropylthio)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3S/c20-17(18-15-9-4-10-16(12-15)19(21)22)13-23-11-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,12H,5,8,11,13H2,(H,18,20)