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

Systemtic Name: N-cyclopentyl-2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H25N3O4S/c26-21(15-6-5-9-18(14-15)30(28,29)25-17-12-13-17)24-20-11-4-3-10-19(20)22(27)23-16-7-1-2-8-16/h3-6,9-11,14,16-17,25H,1-2,7-8,12-13H2,(H,23,27)(H,24,26)