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

Systemtic Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-3-propoxy-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-3-16-30-22-11-7-10-20(17-22)24(27)25-21-12-14-23(15-13-21)31(28,29)26-18(2)19-8-5-4-6-9-19/h4-15,17-18,26H,3,16H2,1-2H3,(H,25,27)