N-(2,4-dichlorophenyl)-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-butanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-butanamide CAS Name: N-(2,4-dichlorophenyl)-2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylbutanamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[3-[(2-phenylacetyl)amino]phenyl]thio]butyramide Formula: C24H22Cl2N2O2S MolecularWeight: 473.41468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O2S/c1-2-22(24(30)28-21-12-11-17(25)14-20(21)26)31-19-10-6-9-18(15-19)27-23(29)13-16-7-4-3-5-8-16/h3-12,14-15,22H,2,13H2,1H3,(H,27,29)(H,28,30)