N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C20H28N2O3S/c1-22(18-9-3-2-4-10-18)26(24,25)19-13-11-17(12-14-19)21-20(23)15-16-7-5-6-8-16/h5,7,11-14,16,18H,2-4,6,8-10,15H2,1H3,(H,21,23)