methyl 3-(cyclopentylsulfamoyl)-4-methyl-benzoate

Systemtic Name: methyl 3-(cyclopentylsulfamoyl)-4-methyl-benzoate Openeye Name: methyl 3-(cyclopentylsulfamoyl)-4-methyl-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(cyclopentylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methyl-benzoic acid methyl ester Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C14H19NO4S/c1-10-7-8-11(14(16)19-2)9-13(10)20(17,18)15-12-5-3-4-6-12/h7-9,12,15H,3-6H2,1-2H3