3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H21N3O5S2/c1-2-30-19-8-10-20(11-9-19)33(28,29)26-17-6-3-5-16(13-17)22(27)24-14-18-15-31-23(25-18)21-7-4-12-32-21/h3-13,15,26H,2,14H2,1H3,(H,24,27)