2-bromanyl-N-[(2R)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2R)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1R)-1-(cyclopentylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[(2R)-1-(cyclopentylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2R)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1R)-1-(cyclopentylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C17H23BrN2O2S MolecularWeight: 399.34572

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCC[C@H](C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H23BrN2O2S/c1-23-11-10-15(17(22)19-12-6-2-3-7-12)20-16(21)13-8-4-5-9-14(13)18/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3,(H,19,22)(H,20,21)/t15-/m1/s1