2-[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 2-[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 2-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-N-ethyl-benzamide CAS Name: 2-[[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 2-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-N-ethylbenzamide Traditional Name: 2-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-N-ethyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25N3O4S/c1-2-22-21(26)18-12-5-6-13-19(18)23-20(25)15-8-7-11-17(14-15)29(27,28)24-16-9-3-4-10-16/h5-8,11-14,16,24H,2-4,9-10H2,1H3,(H,22,26)(H,23,25)