3-methoxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-20-9-5-8-18(16-20)22(25)24-19-10-12-21(13-11-19)29(26,27)23-15-14-17-6-3-2-4-7-17/h2-13,16,23H,14-15H2,1H3,(H,24,25)