[2-methyl-4-[[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]amino]phenyl]-methylsulfonyl-azanide

Systemtic Name: [2-methyl-4-[[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]amino]phenyl]-methylsulfonyl-azanide Openeye Name: [4-[[(1S)-2-anilino-1-methyl-2-oxo-ethyl]amino]-2-methyl-phenyl]-methylsulfonyl-azanide CAS Name: [4-[[(2S)-1-anilino-1-oxopropan-2-yl]amino]-2-methylphenyl]-methylsulfonylazanide IUPAC Name: [4-[[(2S)-1-anilino-1-oxopropan-2-yl]amino]-2-methylphenyl]-methylsulfonylazanide Traditional Name: [4-[[(1S)-2-anilino-2-keto-1-methyl-ethyl]amino]-2-methyl-phenyl]-mesyl-azanide Formula: C17H20N3O3S- MolecularWeight: 346.424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=CC=C2)[N-]S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@@H](C)C(=O)NC2=CC=CC=C2)[N-]S(=O)(=O)C

InChI

InChI=1S/C17H20N3O3S/c1-12-11-15(9-10-16(12)20-24(3,22)23)18-13(2)17(21)19-14-7-5-4-6-8-14/h4-11,13,18H,1-3H3,(H,19,21)/q-1/t13-/m0/s1