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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-3-mesyl-propyl]benzamide Formula: C16H22ClN3O5S MolecularWeight: 403.88098

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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=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O5S/c1-20(2)14(21)10-18-16(23)13(8-9-26(3,24)25)19-15(22)11-4-6-12(17)7-5-11/h4-7,13H,8-10H2,1-3H3,(H,18,23)(H,19,22)/t13-/m0/s1