N-[[5-[1-(4-phenylphenyl)ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[1-(4-phenylphenyl)ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[1-(4-phenylphenyl)ethylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[1-(4-phenylphenyl)ethylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[1-(4-phenylphenyl)ethylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[1-(4-phenylphenyl)ethylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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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(S3)CNC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C21H22N2O3S2/c1-15(17-8-10-19(11-9-17)18-6-4-3-5-7-18)23-28(25,26)21-13-12-20(27-21)14-22-16(2)24/h3-13,15,23H,14H2,1-2H3,(H,22,24)