N-[(2S)-1-[[4-(2-chloranylphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[4-(2-chloranylphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[4-(2-chlorophenoxy)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-[4-(2-chlorophenoxy)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[4-(2-chlorophenoxy)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[4-(2-chlorophenoxy)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3S/c1-31-16-15-21(27-23(28)17-7-3-2-4-8-17)24(29)26-18-11-13-19(14-12-18)30-22-10-6-5-9-20(22)25/h2-14,21H,15-16H2,1H3,(H,26,29)(H,27,28)/t21-/m0/s1