3,5-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dimethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-16-13-17(2)15-20(14-16)23(26)24-21-9-11-22(12-10-21)29(27,28)25-18(3)19-7-5-4-6-8-19/h4-15,18,25H,1-3H3,(H,24,26)