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

Systemtic Name: 3-methyl-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 3-methyl-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-6-5-9-19(16-17)22(25)24-20-10-12-21(13-11-20)28(26,27)23-15-14-18-7-3-2-4-8-18/h2-13,16,23H,14-15H2,1H3,(H,24,25)