4-[[(2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanyl-butanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-(methylthio)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanylbutanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(4-chlorobenzoyl)amino]-4-(methylthio)butanoyl]amino]benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-27-11-10-16(23-18(25)13-2-6-14(20)7-3-13)19(26)22-15-8-4-12(5-9-15)17(21)24/h2-9,16H,10-11H2,1H3,(H2,21,24)(H,22,26)(H,23,25)/t16-/m1/s1