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

Systemtic Name: 2-chloranyl-N-[(2R)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoyl]-3-mesyl-propyl]benzamide Formula: C17H22ClN3O5S MolecularWeight: 415.89168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H22ClN3O5S/c1-27(25,26)9-8-14(17(24)19-10-15(22)20-11-6-7-11)21-16(23)12-4-2-3-5-13(12)18/h2-5,11,14H,6-10H2,1H3,(H,19,24)(H,20,22)(H,21,23)/t14-/m1/s1