N-[(4-methoxyphenyl)-phenyl-methyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-28-19-11-7-17(8-12-19)22(16-5-3-2-4-6-16)23-21(25)15-29-20-13-9-18(10-14-20)24(26)27/h2-14,22H,15H2,1H3,(H,23,25)