4-[[2-[(2-cyanophenyl)sulfonylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(2-cyanophenyl)sulfonylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(2-cyanophenyl)sulfonylamino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(2-cyanophenyl)sulfonylamino]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(2-cyanophenyl)sulfonylamino]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(2-cyanophenyl)sulfonylamino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N4O4S/c1-21-19(25)15-9-7-14(8-10-15)13-23(2)18(24)12-22-28(26,27)17-6-4-3-5-16(17)11-20/h3-10,22H,12-13H2,1-2H3,(H,21,25)