N-(4-ethoxyphenyl)-4-[2-[(4-ethylsulfonylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(4-ethylsulfonylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-ethylsulfonylanilino)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-ethylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(4-ethylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-esylanilino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)S(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)S(=O)(=O)CC

InChI

InChI=1S/C25H27N3O5S/c1-3-33-22-13-9-21(10-14-22)28-25(30)18-5-7-20(8-6-18)27-24(29)17-26-19-11-15-23(16-12-19)34(31,32)4-2/h5-16,26H,3-4,17H2,1-2H3,(H,27,29)(H,28,30)