N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(methylsulfonylamino)benzenecarboximidate

Systemtic Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(methylsulfonylamino)benzenecarboximidate Openeye Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(methanesulfonamido)benzenecarboximidate CAS Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(methanesulfonamido)benzenecarboximidate IUPAC Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(methanesulfonamido)benzenecarboximidate Traditional Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(methanesulfonamido)benzenecarboximidate Formula: C18H21N2O3S- MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-]

InChI

InChI=1S/C18H22N2O3S/c1-12-9-10-13(2)16(11-12)14(3)19-18(21)15-7-5-6-8-17(15)20-24(4,22)23/h5-11,14,20H,1-4H3,(H,19,21)/p-1/t14-/m0/s1