2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-methyl-4-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-4-nitrophenyl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-methyl-4-nitro-phenyl)-2-phenyl-acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H21N3O4S/c1-15-14-19(26(29)30)10-13-21(15)25-23(28)22(17-6-4-3-5-7-17)31-20-11-8-18(9-12-20)24-16(2)27/h3-14,22H,1-2H3,(H,24,27)(H,25,28)