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

Systemtic Name: N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-methylsulfonyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-[(2R)-1-anilino-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-anilino-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-mesyl-1-(phenylcarbamoyl)propyl]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-25(23,24)13-12-16(18(22)19-15-10-6-3-7-11-15)20-17(21)14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,19,22)(H,20,21)/t16-/m1/s1