N-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCC2

InChI

InChI=1S/C14H20N2O3S/c1-11(17)15-12-7-9-14(10-8-12)20(18,19)16(2)13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,15,17)