(2R)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-butanamide

Systemtic Name: (2R)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-butanamide Openeye Name: (2R)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-butanamide CAS Name: (2R)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-methylbutanamide IUPAC Name: (2R)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-methylbutanamide Traditional Name: (2R)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-butyramide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=C(C=C1)OCC)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC[C@@H](C)C(=O)NC1=CC(=C(C=C1)OCC)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C17H28N2O4S/c1-6-13(5)17(20)18-14-10-11-15(23-9-4)16(12-14)24(21,22)19(7-2)8-3/h10-13H,6-9H2,1-5H3,(H,18,20)/t13-/m1/s1