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

Systemtic Name: 2-chloranyl-N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(benzylcarbamoyl)-3-methylsulfonyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[(2R)-4-methylsulfonyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(benzylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1R)-1-(benzylcarbamoyl)-3-mesyl-propyl]-2-chloro-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-27(25,26)12-11-17(19(24)21-13-14-7-3-2-4-8-14)22-18(23)15-9-5-6-10-16(15)20/h2-10,17H,11-13H2,1H3,(H,21,24)(H,22,23)/t17-/m1/s1