2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-N-(4-propan-2-ylphenyl)butanamide Openeye Name: N-(4-isopropylphenyl)-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-butanamide CAS Name: 2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-(4-propan-2-ylphenyl)butanamide Traditional Name: N-p-cumenyl-2-[[3-[(2-phenylacetyl)amino]phenyl]thio]butyramide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2S/c1-4-25(27(31)29-22-15-13-21(14-16-22)19(2)3)32-24-12-8-11-23(18-24)28-26(30)17-20-9-6-5-7-10-20/h5-16,18-19,25H,4,17H2,1-3H3,(H,28,30)(H,29,31)