2-[methyl(4-methylpentan-2-yl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl(4-methylpentan-2-yl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-dimethylbutyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[methyl(4-methylpentan-2-yl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[methyl(4-methylpentan-2-yl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[1,3-dimethylbutyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC(C)CC(C)N(C)CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C17H29N3O3S/c1-13(2)11-14(3)20(4)12-17(21)19-10-9-15-5-7-16(8-6-15)24(18,22)23/h5-8,13-14H,9-12H2,1-4H3,(H,19,21)(H2,18,22,23)