5-chloranyl-2-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-15(16-6-4-3-5-7-16)25-30(27,28)19-11-9-18(10-12-19)24-22(26)20-14-17(23)8-13-21(20)29-2/h3-15,25H,1-2H3,(H,24,26)