3-[cyclopentyl(methyl)sulfamoyl]-4-ethyl-benzoic acid

Systemtic Name: 3-[cyclopentyl(methyl)sulfamoyl]-4-ethyl-benzoic acid Openeye Name: 3-[cyclopentyl(methyl)sulfamoyl]-4-ethyl-benzoic acid CAS Name: 3-[cyclopentyl(methyl)sulfamoyl]-4-ethylbenzoic acid IUPAC Name: 3-[cyclopentyl(methyl)sulfamoyl]-4-ethylbenzoic acid Traditional Name: 3-[cyclopentyl(methyl)sulfamoyl]-4-ethyl-benzoic acid Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)C2CCCC2

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)C2CCCC2

InChI

InChI=1S/C15H21NO4S/c1-3-11-8-9-12(15(17)18)10-14(11)21(19,20)16(2)13-6-4-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,17,18)