[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]-[4-(methylsulfonylamino)phenyl]azanide

Systemtic Name: [(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]-[4-(methylsulfonylamino)phenyl]azanide Openeye Name: [(1S)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]-[4-(methanesulfonamido)phenyl]azanide CAS Name: [4-(methanesulfonamido)phenyl]-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]azanide IUPAC Name: [4-(methanesulfonamido)phenyl]-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]azanide Traditional Name: [(1S)-2-(isobutylamino)-2-keto-1-methyl-ethyl]-[4-(methanesulfonamido)phenyl]azanide Formula: C14H22N3O3S- MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)[N-]C1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)[N-]C1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C14H22N3O3S/c1-10(2)9-15-14(18)11(3)16-12-5-7-13(8-6-12)17-21(4,19)20/h5-8,10-11,17H,9H2,1-4H3,(H,15,18)/q-1/t11-/m0/s1