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

Systemtic Name: 3-[[3-[(4-ethanoylphenyl)sulfonylamino]propanoylamino]methyl]benzamide Openeye Name: 3-[[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]methyl]benzamide CAS Name: 3-[[[3-[(4-acetylphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 3-[[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]methyl]benzamide Traditional Name: 3-[[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]methyl]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-13(23)15-5-7-17(8-6-15)28(26,27)22-10-9-18(24)21-12-14-3-2-4-16(11-14)19(20)25/h2-8,11,22H,9-10,12H2,1H3,(H2,20,25)(H,21,24)