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

Systemtic Name: (2S)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-butyramide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H25N3O4S/c1-10(2)15(17-12(4)20)16(21)18-13-8-7-11(3)14(9-13)24(22,23)19(5)6/h7-10,15H,1-6H3,(H,17,20)(H,18,21)/t15-/m0/s1