N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-oxo-2-(4-phenoxyanilino)-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)-1-phenyl-ethyl]thio]phenyl]butyramide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3S/c1-2-10-28(33)31-24-13-9-16-27(21-24)36-29(22-11-5-3-6-12-22)30(34)32-23-17-19-26(20-18-23)35-25-14-7-4-8-15-25/h3-9,11-21,29H,2,10H2,1H3,(H,31,33)(H,32,34)