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

Systemtic Name: 4-[2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-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(=CC=C1CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

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