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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

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