N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]cyclopropanecarboxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-15-3-5-16(6-4-15)23-29(26,27)19-13-17(22-20(25)14-1-2-14)7-8-18(19)24-9-11-28-12-10-24/h3-8,13-14,23H,1-2,9-12H2,(H,22,25)