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

Systemtic Name: 4-[2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)acetyl]amino]benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-31-20-5-3-2-4-19(20)26(32(29,30)18-12-8-16(23)9-13-18)14-21(27)25-17-10-6-15(7-11-17)22(24)28/h2-13H,14H2,1H3,(H2,24,28)(H,25,27)