N-cyclopentyl-5-(dimethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-cyclopentyl-5-(dimethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-cyclopentyl-5-(dimethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-cyclopentyl-5-(dimethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-cyclopentyl-5-(dimethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-cyclopentyl-5-(dimethylsulfamoyl)-2-methoxy-benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O4S/c1-17(2)22(19,20)12-8-9-14(21-3)13(10-12)15(18)16-11-6-4-5-7-11/h8-11H,4-7H2,1-3H3,(H,16,18)