N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]sulfanylphenyl]pentanamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]sulfanylphenyl]pentanamide Openeye Name: N-[3-[1-[(4-phenoxyphenyl)carbamoyl]propylsulfanyl]phenyl]pentanamide CAS Name: N-[3-[[1-oxo-1-(4-phenoxyanilino)butan-2-yl]thio]phenyl]pentanamide IUPAC Name: N-[3-[1-oxo-1-(4-phenoxyanilino)butan-2-yl]sulfanylphenyl]pentanamide Traditional Name: N-[3-[1-[(4-phenoxyphenyl)carbamoyl]propylthio]phenyl]valeramide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)SC(CC)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)SC(CC)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3S/c1-3-5-14-26(30)28-21-10-9-13-24(19-21)33-25(4-2)27(31)29-20-15-17-23(18-16-20)32-22-11-7-6-8-12-22/h6-13,15-19,25H,3-5,14H2,1-2H3,(H,28,30)(H,29,31)