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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(tosylamino)propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-12-4-10-17(11-5-12)26(24,25)21-13(2)18(23)20-16-8-6-15(7-9-16)19-14(3)22/h4-11,13,21H,1-3H3,(H,19,22)(H,20,23)/t13-/m1/s1