N-(4-ethanoylphenyl)-2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(4-acetylphenyl)-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-phenyl-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]acetamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O3S/c1-21(33)23-12-14-26(15-13-23)32-30(35)29(24-10-6-3-7-11-24)36-27-18-16-25(17-19-27)31-28(34)20-22-8-4-2-5-9-22/h2-19,29H,20H2,1H3,(H,31,34)(H,32,35)