N-cyclopentyl-2-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]benzamide CAS Name: N-cyclopentyl-2-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-2-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]benzamide Traditional Name: N-cyclopentyl-2-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H29N3O5S2/c1-3-25(4-2)32(29,30)19-15-13-18(14-16-19)31(27,28)24-21-12-8-7-11-20(21)22(26)23-17-9-5-6-10-17/h7-8,11-17,24H,3-6,9-10H2,1-2H3,(H,23,26)