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

Systemtic Name: N-[(2R)-1-(azepan-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(1R)-1-(azepane-1-carbonyl)-3-methylsulfanyl-propyl]-4-chloro-benzamide CAS Name: N-[(2R)-1-(1-azepanyl)-4-(methylthio)-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[(2R)-1-(azepan-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[(1R)-1-(azepane-1-carbonyl)-3-(methylthio)propyl]-4-chloro-benzamide Formula: C18H25ClN2O2S MolecularWeight: 368.9213

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCCCCC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CSCC[C@H](C(=O)N1CCCCCC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O2S/c1-24-13-10-16(18(23)21-11-4-2-3-5-12-21)20-17(22)14-6-8-15(19)9-7-14/h6-9,16H,2-5,10-13H2,1H3,(H,20,22)/t16-/m1/s1