4-[2-(4-morpholin-4-ylsulfonylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-morpholin-4-ylsulfonylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-morpholinosulfonylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-[4-(4-morpholinylsulfonyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-morpholin-4-ylsulfonylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-morpholinosulfonylphenoxy)acetyl]amino]benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21N3O6S/c20-19(24)14-1-3-15(4-2-14)21-18(23)13-28-16-5-7-17(8-6-16)29(25,26)22-9-11-27-12-10-22/h1-8H,9-13H2,(H2,20,24)(H,21,23)