N-(2-methyl-5-nitro-phenyl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C29H25N3O5S MolecularWeight: 527.5909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O5S/c1-20-12-15-23(32(35)36)18-26(20)31-29(34)28(21-8-4-2-5-9-21)38-25-16-13-22(14-17-25)30-27(33)19-37-24-10-6-3-7-11-24/h2-18,28H,19H2,1H3,(H,30,33)(H,31,34)