4-[2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: 4-[2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propanoylamino]benzamide CAS Name: 4-[[2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: 4-[2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propanoylamino]benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20ClN3O5S/c1-3-27-15-9-6-13(19)10-16(15)28(25,26)22-11(2)18(24)21-14-7-4-12(5-8-14)17(20)23/h4-11,22H,3H2,1-2H3,(H2,20,23)(H,21,24)