2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-indan-1-yl-acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-indan-1-yl-acetamide Formula: C18H18BrNOS MolecularWeight: 376.31062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H18BrNOS/c1-12-10-14(19)7-9-17(12)22-11-18(21)20-16-8-6-13-4-2-3-5-15(13)16/h2-5,7,9-10,16H,6,8,11H2,1H3,(H,20,21)