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

Systemtic Name: N-[(2S)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2S)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-3-mesyl-propyl]benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-19(2)14(20)11-17-16(22)13(9-10-25(3,23)24)18-15(21)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,22)(H,18,21)/t13-/m0/s1