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

Systemtic Name: 4-chloranyl-N-[(2S)-4-methylsulfonyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[2-(isopropylamino)-2-oxo-ethyl]carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-4-methylsulfonyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-4-methylsulfonyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[2-(isopropylamino)-2-keto-ethyl]carbamoyl]-3-mesyl-propyl]benzamide Formula: C17H24ClN3O5S MolecularWeight: 417.90756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O5S/c1-11(2)20-15(22)10-19-17(24)14(8-9-27(3,25)26)21-16(23)12-4-6-13(18)7-5-12/h4-7,11,14H,8-10H2,1-3H3,(H,19,24)(H,20,22)(H,21,23)/t14-/m0/s1