4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-3-21-19(25)13-22-20(26)17-6-4-15(5-7-17)12-23-29(27,28)18-10-8-16(9-11-18)14(2)24/h4-11,23H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)