4-[2-[(2,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[besyl-(2,4-dichlorobenzyl)amino]acetyl]amino]benzamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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