4-chloranyl-N-methyl-3-(methylsulfamoyl)-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(methylsulfamoyl)-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(2-morpholinophenyl)methyl]benzamide CAS Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[[2-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-(2-morpholinobenzyl)benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCOCC3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCOCC3)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-22-29(26,27)19-13-15(7-8-17(19)21)20(25)23(2)14-16-5-3-4-6-18(16)24-9-11-28-12-10-24/h3-8,13,22H,9-12,14H2,1-2H3