N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C25H24ClN3O6S MolecularWeight: 529.99256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN3O6S/c26-18-2-4-19(5-3-18)28-36(31,32)24-16-20(6-7-21(24)29-9-11-33-12-10-29)27-25(30)17-1-8-22-23(15-17)35-14-13-34-22/h1-8,15-16,28H,9-14H2,(H,27,30)