4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-morpholino-3-pyridyl)methyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-morpholino-3-pyridyl)methyl]-4-(p-phenetylsulfonylamino)benzamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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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)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H28N4O5S/c1-2-34-22-9-11-23(12-10-22)35(31,32)28-21-7-5-19(6-8-21)25(30)27-18-20-4-3-13-26-24(20)29-14-16-33-17-15-29/h3-13,28H,2,14-18H2,1H3,(H,27,30)