N-(2-cyclopentylsulfanylphenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(4-nitrophenyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3S/c22-19(13-14-9-11-15(12-10-14)21(23)24)20-17-7-3-4-8-18(17)25-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,20,22)