N-[4-[1-(4-phenylphenyl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-phenylphenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-(4-phenylphenyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(4-phenylphenyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(4-phenylphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1-(4-phenylphenyl)ethylsulfamoyl]phenyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-16(18-8-10-20(11-9-18)19-6-4-3-5-7-19)24-28(26,27)22-14-12-21(13-15-22)23-17(2)25/h3-16,24H,1-2H3,(H,23,25)