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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: (2R)-N-methyl-2-(p-phenetylsulfonylamino)propionamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC

InChI

InChI=1S/C12H18N2O4S/c1-4-18-10-5-7-11(8-6-10)19(16,17)14-9(2)12(15)13-3/h5-9,14H,4H2,1-3H3,(H,13,15)/t9-/m1/s1