2-[ethanoyl(pentan-2-yl)amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[ethanoyl(pentan-2-yl)amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[acetyl(1-methylbutyl)amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[acetyl(pentan-2-yl)amino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[acetyl(pentan-2-yl)amino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[acetyl(1-methylbutyl)amino]-N-(4-sulfamoylphenyl)acetamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-4-5-11(2)18(12(3)19)10-15(20)17-13-6-8-14(9-7-13)23(16,21)22/h6-9,11H,4-5,10H2,1-3H3,(H,17,20)(H2,16,21,22)