N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl(pentan-2-yl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl(1-methylbutyl)amino]acetamide Formula: C17H29N3O4S MolecularWeight: 371.49486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O4S/c1-7-8-13(2)20(5)12-17(21)18-14-9-10-15(24-6)16(11-14)25(22,23)19(3)4/h9-11,13H,7-8,12H2,1-6H3,(H,18,21)