3-[(2-chlorophenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O4S/c20-17-6-1-2-7-18(17)22-28(25,26)16-5-3-4-15(14-16)19(24)21-8-9-23-10-12-27-13-11-23/h1-7,14,22H,8-13H2,(H,21,24)