N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3,4,5-trimethoxy-benzamide Formula: C26H28ClN3O7S MolecularWeight: 562.03442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O7S/c1-34-22-14-17(15-23(35-2)25(22)36-3)26(31)28-20-8-9-21(30-10-12-37-13-11-30)24(16-20)38(32,33)29-19-6-4-18(27)5-7-19/h4-9,14-16,29H,10-13H2,1-3H3,(H,28,31)