N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-phenoxy-benzamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-3-phenoxy-benzamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-3-phenoxybenzamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-3-phenoxy-benzamide Formula: C29H26ClN3O5S MolecularWeight: 564.05184

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H26ClN3O5S/c30-25-11-4-5-12-26(25)32-39(35,36)24-13-14-28(33-15-17-37-18-16-33)27(20-24)31-29(34)21-7-6-10-23(19-21)38-22-8-2-1-3-9-22/h1-14,19-20,32H,15-18H2,(H,31,34)