3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H28N4O6S/c1-3-24-22(29)16-33-20-9-7-19(8-10-20)25-23(30)18-5-4-6-21(15-18)34(31,32)27-13-11-26(12-14-27)17(2)28/h4-10,15H,3,11-14,16H2,1-2H3,(H,24,29)(H,25,30)