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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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