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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-phenoxy-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-phenoxy-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-phenoxybenzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-phenoxybenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-phenoxy-benzamide Formula: C30H29N3O6S MolecularWeight: 559.63276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C30H29N3O6S/c1-37-24-14-11-22(12-15-24)32-40(35,36)29-21-23(13-16-27(29)33-17-19-38-20-18-33)31-30(34)26-9-5-6-10-28(26)39-25-7-3-2-4-8-25/h2-16,21,32H,17-20H2,1H3,(H,31,34)