N-cyclopentyl-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-cyclopentyl-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-cyclopentyl-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cyclopentyl-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-cyclopentyl-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-cyclopentyl-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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