3,3-dimethyl-N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide Openeye Name: 3,3-dimethyl-N-[3-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]butanamide CAS Name: 3,3-dimethyl-N-[3-[[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[3-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thio]phenyl]-3,3-dimethyl-butyramide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C27H30N2O3S/c1-19(33-24-12-8-9-21(17-24)28-25(30)18-27(2,3)4)26(31)29-20-13-15-23(16-14-20)32-22-10-6-5-7-11-22/h5-17,19H,18H2,1-4H3,(H,28,30)(H,29,31)