2-chloranyl-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(2-phenoxyethylamino)butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(2-phenoxyethylamino)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-methylsulfanyl-1-(2-phenoxyethylcarbamoyl)propyl]benzamide CAS Name: 2-chloro-N-[(2S)-4-(methylthio)-1-oxo-1-(2-phenoxyethylamino)butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-4-methylsulfanyl-1-oxo-1-(2-phenoxyethylamino)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-(methylthio)-1-(2-phenoxyethylcarbamoyl)propyl]benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCOC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCC[C@@H](C(=O)NCCOC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-27-14-11-18(23-19(24)16-9-5-6-10-17(16)21)20(25)22-12-13-26-15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3,(H,22,25)(H,23,24)/t18-/m0/s1