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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl(1-methylbutyl)amino]acetamide Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3S/c1-7-8-14(3)20(6)12-17(21)18-15-10-9-13(2)16(11-15)24(22,23)19(4)5/h9-11,14H,7-8,12H2,1-6H3,(H,18,21)