3-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[3-[(3,4-dimethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]methyl]-N-methyl-benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O6S/c1-21-20(25)15-6-4-5-14(11-15)13-22-19(24)9-10-23-30(26,27)16-7-8-17(28-2)18(12-16)29-3/h4-8,11-12,23H,9-10,13H2,1-3H3,(H,21,25)(H,22,24)