3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C26H28ClN3O5S/c1-34-21-11-9-19(10-12-21)25(30-13-15-35-16-14-30)18-28-26(31)20-5-4-6-22(17-20)36(32,33)29-24-8-3-2-7-23(24)27/h2-12,17,25,29H,13-16,18H2,1H3,(H,28,31)