4-chloranyl-N-cyclopentyl-3-[(2-morpholin-4-ylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-3-[(2-morpholin-4-ylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-cyclopentyl-3-[(2-morpholinophenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-cyclopentyl-3-[[2-(4-morpholinyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-chloro-N-cyclopentyl-3-[(2-morpholin-4-ylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-cyclopentyl-3-[(2-morpholinophenyl)sulfamoyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H26ClN3O4S/c23-18-10-9-16(22(27)24-17-5-1-2-6-17)15-21(18)31(28,29)25-19-7-3-4-8-20(19)26-11-13-30-14-12-26/h3-4,7-10,15,17,25H,1-2,5-6,11-14H2,(H,24,27)