4-methyl-N-[2-(phenethylcarbamoyl)phenyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-[2-(phenethylcarbamoyl)phenyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-N-[2-(phenethylcarbamoyl)phenyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-methyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[2-(phenethylcarbamoyl)phenyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-N-[2-(phenethylcarbamoyl)phenyl]-3-(phenylsulfamoyl)benzamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4S/c1-21-16-17-23(20-27(21)37(35,36)32-24-12-6-3-7-13-24)28(33)31-26-15-9-8-14-25(26)29(34)30-19-18-22-10-4-2-5-11-22/h2-17,20,32H,18-19H2,1H3,(H,30,34)(H,31,33)