4-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: 4-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide CAS Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: 4-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-25-14-6-8-15(9-7-14)26(23,24)19-11-10-16(21)20-13-4-2-12(3-5-13)17(18)22/h2-9,19H,10-11H2,1H3,(H2,18,22)(H,20,21)