3-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]sulfanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-[3-oxo-3-(4-phenoxyanilino)propyl]sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: 3-[[3-oxo-3-(4-phenoxyanilino)propyl]thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-[3-oxo-3-(4-phenoxyanilino)propyl]sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-[[3-keto-3-(4-phenoxyanilino)propyl]thio]-N-(4-phenoxyphenyl)propionamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCSCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCSCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4S/c33-29(31-23-11-15-27(16-12-23)35-25-7-3-1-4-8-25)19-21-37-22-20-30(34)32-24-13-17-28(18-14-24)36-26-9-5-2-6-10-26/h1-18H,19-22H2,(H,31,33)(H,32,34)