N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]cyclobutanecarboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C)NC(=O)C3CCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C)NC(=O)C3CCC3

InChI

InChI=1S/C22H28N2O4S/c1-4-24(5-2)29(26,27)19-12-13-21(28-18-11-6-8-16(3)14-18)20(15-19)23-22(25)17-9-7-10-17/h6,8,11-15,17H,4-5,7,9-10H2,1-3H3,(H,23,25)