N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C25H25N3O6S/c1-17(29)18-6-14-23(15-7-18)35(32,33)27-21-8-4-19(5-9-21)25(31)26-20-10-12-22(13-11-20)34-16-24(30)28(2)3/h4-15,27H,16H2,1-3H3,(H,26,31)