N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCC2

InChI

InChI=1S/C15H22N2O4S/c1-11(10-21-2)17-22(19,20)14-8-6-13(7-9-14)16-15(18)12-4-3-5-12/h6-9,11-12,17H,3-5,10H2,1-2H3,(H,16,18)