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

Systemtic Name: 4-[2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]acetyl]amino]benzamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O4S/c23-17-7-11-19(12-8-17)32(30,31)27(13-16-3-1-2-4-20(16)24)14-21(28)26-18-9-5-15(6-10-18)22(25)29/h1-12H,13-14H2,(H2,25,29)(H,26,28)