(2S)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-butyramide Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O5S/c1-7-25-14-9-8-13(10-15(14)26(23,24)20(5)6)19-17(22)16(11(2)3)18-12(4)21/h8-11,16H,7H2,1-6H3,(H,18,21)(H,19,22)/t16-/m0/s1