2-(4-methoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-17(19-6-4-3-5-7-19)25-30(27,28)22-14-10-20(11-15-22)24-23(26)16-18-8-12-21(29-2)13-9-18/h3-15,17,25H,16H2,1-2H3,(H,24,26)