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

Systemtic Name: N-[(2R)-1-(cycloheptylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(cycloheptylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-(cycloheptylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(cycloheptylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(cycloheptylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NC1CCCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O2S/c1-24-14-13-17(21-18(22)15-9-5-4-6-10-15)19(23)20-16-11-7-2-3-8-12-16/h4-6,9-10,16-17H,2-3,7-8,11-14H2,1H3,(H,20,23)(H,21,22)/t17-/m1/s1