2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O5S2/c1-21(2)28(25,26)17-5-3-4-16(10-17)20-18(22)13-27(23,24)12-15-8-6-14(11-19)7-9-15/h3-10H,12-13H2,1-2H3,(H,20,22)