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

Systemtic Name: N-[(2R)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoyl]-3-mesyl-propyl]benzamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5S/c1-26(24,25)10-9-14(20-16(22)12-5-3-2-4-6-12)17(23)18-11-15(21)19-13-7-8-13/h2-6,13-14H,7-11H2,1H3,(H,18,23)(H,19,21)(H,20,22)/t14-/m1/s1