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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-phenyl-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]acetamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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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)CC4=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)CC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4S/c1-20-12-15-24(32(35)36)19-26(20)31-29(34)28(22-10-6-3-7-11-22)37-25-16-13-23(14-17-25)30-27(33)18-21-8-4-2-5-9-21/h2-17,19,28H,18H2,1H3,(H,30,33)(H,31,34)