2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Openeye Name: 2-bromo-N-[3-methylsulfanyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Traditional Name: 2-bromo-N-[3-(methylthio)-1-(tetralin-1-ylcarbamoyl)propyl]benzamide Formula: C22H25BrN2O2S MolecularWeight: 461.4151

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CSCCC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN2O2S/c1-28-14-13-20(25-21(26)17-10-4-5-11-18(17)23)22(27)24-19-12-6-8-15-7-2-3-9-16(15)19/h2-5,7,9-11,19-20H,6,8,12-14H2,1H3,(H,24,27)(H,25,26)