4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-oxidanylidene-3-(pyridin-4-ylamino)propyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-oxidanylidene-3-(pyridin-4-ylamino)propyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-oxo-3-(4-pyridylamino)propyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-oxo-3-(pyridin-4-ylamino)propyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-oxo-3-(pyridin-4-ylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(4-pyridylamino)propyl]-4-(p-phenetylsulfonylamino)benzamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C23H24N4O5S/c1-2-32-20-7-9-21(10-8-20)33(30,31)27-19-5-3-17(4-6-19)23(29)25-16-13-22(28)26-18-11-14-24-15-12-18/h3-12,14-15,27H,2,13,16H2,1H3,(H,25,29)(H,24,26,28)