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

Systemtic Name: 4-[2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetyl]amino]benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O5S/c1-2-32-20-11-9-19(10-12-20)27(33(30,31)21-13-5-17(24)6-14-21)15-22(28)26-18-7-3-16(4-8-18)23(25)29/h3-14H,2,15H2,1H3,(H2,25,29)(H,26,28)