3-(cyclopentylsulfamoyl)-4-methoxy-N,N-dimethyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N,N-dimethyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N,N-dimethyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N,N-dimethylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N,N-dimethylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N,N-dimethyl-benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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