2-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[5-(dimethylsulfamoyl)-2-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=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)NC(=O)C

Isomeric SMILES

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

InChI

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