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

Systemtic Name: N-[(2R)-1-(cyclopropylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(cyclopropylcarbamoyl)-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-1-(cyclopropylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(cyclopropylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(cyclopropylcarbamoyl)-3-mesyl-propyl]benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O4S/c1-22(20,21)10-9-13(15(19)16-12-7-8-12)17-14(18)11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,16,19)(H,17,18)/t13-/m1/s1