3-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-16(17-7-4-3-5-8-17)24-29(26,27)21-13-11-19(12-14-21)23-22(25)18-9-6-10-20(15-18)28-2/h3-16,24H,1-2H3,(H,23,25)