(2S)-2-(phenylsulfonylamino)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(phenylsulfonylamino)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-mesityl-propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O3S/c1-12-10-13(2)17(14(3)11-12)19-18(21)15(4)20-24(22,23)16-8-6-5-7-9-16/h5-11,15,20H,1-4H3,(H,19,21)/t15-/m0/s1