(2R)-N-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-(tosylamino)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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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=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O4S/c1-12-8-10-14(11-9-12)24(21,22)19-13(2)17(20)18-15-6-4-5-7-16(15)23-3/h4-11,13,19H,1-3H3,(H,18,20)/t13-/m1/s1