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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[(4-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=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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