4-chloranyl-N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-3-methylsulfonyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-[(2R)-1-anilino-4-methylsulfonyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[(2R)-1-anilino-4-methylsulfonyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[(1R)-3-mesyl-1-(phenylcarbamoyl)propyl]benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-26(24,25)12-11-16(18(23)20-15-5-3-2-4-6-15)21-17(22)13-7-9-14(19)10-8-13/h2-10,16H,11-12H2,1H3,(H,20,23)(H,21,22)/t16-/m1/s1