2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C19H22N4O6S2 MolecularWeight: 466.53118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C#N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C#N)OC

InChI

InChI=1S/C19H22N4O6S2/c1-22(2)30(25,26)18-11-15(9-10-16(18)29-4)21-19(24)13-23(3)31(27,28)17-8-6-5-7-14(17)12-20/h5-11H,13H2,1-4H3,(H,21,24)