N-(cyclopentylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5S/c1-21(2)27(24,25)13-8-9-15(26-3)14(10-13)18-11-16(22)20-17(23)19-12-6-4-5-7-12/h8-10,12,18H,4-7,11H2,1-3H3,(H2,19,20,22,23)