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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O5S/c1-3-20-18(23)13-21-19(24)15-10-8-14(9-11-15)12-22-28(25,26)17-7-5-4-6-16(17)27-2/h4-11,22H,3,12-13H2,1-2H3,(H,20,23)(H,21,24)