N-cyclopentyl-2-[[3-(dipropylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[[3-(dipropylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[3-(dipropylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[[3-(dipropylsulfamoyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[3-(dipropylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[3-(dipropylsulfamoyl)benzoyl]amino]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C25H33N3O4S/c1-3-16-28(17-4-2)33(31,32)21-13-9-10-19(18-21)24(29)27-23-15-8-7-14-22(23)25(30)26-20-11-5-6-12-20/h7-10,13-15,18,20H,3-6,11-12,16-17H2,1-2H3,(H,26,30)(H,27,29)