2-[2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-p-phenetylsulfonylanilino)acetyl]amino]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-2-31-18-12-14-19(15-13-18)32(29,30)26(17-8-4-3-5-9-17)16-22(27)25-21-11-7-6-10-20(21)23(24)28/h3-15H,2,16H2,1H3,(H2,24,28)(H,25,27)