(2R)-N-(3,5-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(3,5-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(3,5-dimethylphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(3,5-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(3,5-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(3,5-dimethylphenyl)-2-(tosylamino)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-12-5-7-17(8-6-12)24(22,23)20-15(4)18(21)19-16-10-13(2)9-14(3)11-16/h5-11,15,20H,1-4H3,(H,19,21)/t15-/m1/s1