N-[4-(ethylsulfamoyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]cyclobutanecarboxamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCC2

InChI

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