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

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-methoxy-N-methyl-propanamide Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-methoxy-N-methyl-propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-methoxy-N-methylpropanamide IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-methoxy-N-methylpropanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-methoxy-N-methyl-propionamide Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)OC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)N(C)OC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H19N3O5S/c1-9(13(18)16(3)21-4)15-22(19,20)12-7-5-11(6-8-12)14-10(2)17/h5-9,15H,1-4H3,(H,14,17)/t9-/m1/s1