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

Systemtic Name: (2R)-2-acetamido-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[3-(dimethylsulfamoyl)phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[3-(dimethylsulfamoyl)phenyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-butyramide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-10(2)14(16-11(3)19)15(20)17-12-7-6-8-13(9-12)23(21,22)18(4)5/h6-10,14H,1-5H3,(H,16,19)(H,17,20)/t14-/m1/s1