N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C21H26ClN3O5S/c1-14(2)24-31(27,28)20-12-15(4-7-19(20)29-3)21(26)23-17-13-16(22)5-6-18(17)25-8-10-30-11-9-25/h4-7,12-14,24H,8-11H2,1-3H3,(H,23,26)