2-chloranyl-N-[(2S)-4-methylsulfonyl-1-oxidanylidene-1-[[2-(phenylmethyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-4-methylsulfonyl-1-oxidanylidene-1-[[2-(phenylmethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(2-benzylphenyl)carbamoyl]-3-methylsulfonyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[(2S)-4-methylsulfonyl-1-oxo-1-[2-(phenylmethyl)anilino]butan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(2-benzylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-[(2-benzylphenyl)carbamoyl]-3-mesyl-propyl]-2-chloro-benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H25ClN2O4S/c1-33(31,32)16-15-23(28-24(29)20-12-6-7-13-21(20)26)25(30)27-22-14-8-5-11-19(22)17-18-9-3-2-4-10-18/h2-14,23H,15-17H2,1H3,(H,27,30)(H,28,29)/t23-/m0/s1