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

Systemtic Name: 4-[[3-[(4-ethanoylphenyl)sulfonylamino]propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[(4-acetylphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]methyl]-N-methyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H23N3O5S/c1-14(24)16-7-9-18(10-8-16)29(27,28)23-12-11-19(25)22-13-15-3-5-17(6-4-15)20(26)21-2/h3-10,23H,11-13H2,1-2H3,(H,21,26)(H,22,25)