N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C16H27N3O4S MolecularWeight: 357.46828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H27N3O4S/c1-7-16(2,3)17-11-15(20)18-12-8-9-13(23-6)14(10-12)24(21,22)19(4)5/h8-10,17H,7,11H2,1-6H3,(H,18,20)