2-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]sulfanyl-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]sulfanyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-[2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]sulfanyl-N-(4-benzyloxyphenyl)propanamide CAS Name: 2-[[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]thio]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]sulfanyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-[[2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]thio]-N-(4-benzoxyphenyl)propionamide Formula: C32H32N2O4S MolecularWeight: 540.67248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4S/c1-23(31(35)33-27-13-17-29(18-14-27)37-21-25-9-5-3-6-10-25)39-24(2)32(36)34-28-15-19-30(20-16-28)38-22-26-11-7-4-8-12-26/h3-20,23-24H,21-22H2,1-2H3,(H,33,35)(H,34,36)