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

Systemtic Name: (2R)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methyl-butyramide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O5S/c1-10(2)15(17-11(3)20)16(21)18-12-7-8-13(24-6)14(9-12)25(22,23)19(4)5/h7-10,15H,1-6H3,(H,17,20)(H,18,21)/t15-/m1/s1