(2R)-2-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-butyramide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC(C)(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4S/c1-11(2)15(18-12(3)21)16(22)19-13-8-7-9-14(10-13)25(23,24)20-17(4,5)6/h7-11,15,20H,1-6H3,(H,18,21)(H,19,22)/t15-/m1/s1