N-[(2S)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C17H25N3O6S MolecularWeight: 399.4619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C(CCS(=O)(=O)C)NC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)[C@H](CCS(=O)(=O)C)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C17H25N3O6S/c1-20(2)15(21)11-18-17(23)13(9-10-27(4,24)25)19-16(22)12-7-5-6-8-14(12)26-3/h5-8,13H,9-11H2,1-4H3,(H,18,23)(H,19,22)/t13-/m0/s1