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

Systemtic Name: N-methyl-4-[[methyl-[2-(phenylsulfonylamino)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(benzenesulfonamido)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(benzenesulfonamido)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(benzenesulfonamido)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(benzenesulfonamido)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-19-18(23)15-10-8-14(9-11-15)13-21(2)17(22)12-20-26(24,25)16-6-4-3-5-7-16/h3-11,20H,12-13H2,1-2H3,(H,19,23)