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

Systemtic Name: 3-ethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 3-ethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 3-ethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-ethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 3-ethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-3-29-21-11-7-10-19(16-21)23(26)24-20-12-14-22(15-13-20)30(27,28)25-17(2)18-8-5-4-6-9-18/h4-17,25H,3H2,1-2H3,(H,24,26)