N-(2,6-dimethyl-4-sulfamoyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(2,6-dimethyl-4-sulfamoyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(2,6-dimethyl-4-sulfamoyl-phenyl)cyclobutanecarboxamide CAS Name: N-(2,6-dimethyl-4-sulfamoylphenyl)cyclobutanecarboxamide IUPAC Name: N-(2,6-dimethyl-4-sulfamoylphenyl)cyclobutanecarboxamide Traditional Name: N-(2,6-dimethyl-4-sulfamoyl-phenyl)cyclobutanecarboxamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2CCC2)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2CCC2)C)S(=O)(=O)N

InChI

InChI=1S/C13H18N2O3S/c1-8-6-11(19(14,17)18)7-9(2)12(8)15-13(16)10-4-3-5-10/h6-7,10H,3-5H2,1-2H3,(H,15,16)(H2,14,17,18)