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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=C(C=C3)Cl

InChI

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