2-cyclopent-2-en-1-yl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C17H24N2O4S/c1-13(12-23-2)19-24(21,22)16-9-7-15(8-10-16)18-17(20)11-14-5-3-4-6-14/h3,5,7-10,13-14,19H,4,6,11-12H2,1-2H3,(H,18,20)