2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide Openeye Name: 2-[(4-bromo-8-chloro-1-naphthyl)sulfanyl]-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]acetamide CAS Name: 2-[(4-bromo-8-chloro-1-naphthalenyl)thio]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide IUPAC Name: 2-(4-bromo-8-chloronaphthalen-1-yl)sulfanyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-[(4-bromo-8-chloro-1-naphthyl)thio]acetamide Formula: C29H27BrClNO2S MolecularWeight: 568.95218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl

InChI

InChI=1S/C29H27BrClNO2S/c1-4-29(2,3)19-8-12-21(13-9-19)34-22-14-10-20(11-15-22)32-27(33)18-35-26-17-16-24(30)23-6-5-7-25(31)28(23)26/h5-17H,4,18H2,1-3H3,(H,32,33)