N-[3-(dimethylsulfamoyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]cyclobutanecarboxamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CCC2

InChI

InChI=1S/C13H18N2O3S/c1-15(2)19(17,18)12-8-4-7-11(9-12)14-13(16)10-5-3-6-10/h4,7-10H,3,5-6H2,1-2H3,(H,14,16)