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

Systemtic Name: N-(2,6-diethyl-4-sulfamoyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(2,6-diethyl-4-sulfamoyl-phenyl)cyclobutanecarboxamide CAS Name: N-(2,6-diethyl-4-sulfamoylphenyl)cyclobutanecarboxamide IUPAC Name: N-(2,6-diethyl-4-sulfamoylphenyl)cyclobutanecarboxamide Traditional Name: N-(2,6-diethyl-4-sulfamoyl-phenyl)cyclobutanecarboxamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)C2CCC2)CC)S(=O)(=O)N

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)C2CCC2)CC)S(=O)(=O)N

InChI

InChI=1S/C15H22N2O3S/c1-3-10-8-13(21(16,19)20)9-11(4-2)14(10)17-15(18)12-6-5-7-12/h8-9,12H,3-7H2,1-2H3,(H,17,18)(H2,16,19,20)