4-[2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[N-(benzenesulfonyl)-4-ethoxy-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[N-(benzenesulfonyl)-4-ethoxyanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[N-(benzenesulfonyl)-4-ethoxyanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-(N-besyl-4-ethoxy-anilino)acetyl]amino]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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