N-cyclohexyl-2-[2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(3,4-dichloro-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dichloro-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(3,4-dichloro-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(3,4-dichloro-N-mesyl-anilino)acetyl]amino]benzamide Formula: C22H25Cl2N3O4S MolecularWeight: 498.4226

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O4S/c1-32(30,31)27(16-11-12-18(23)19(24)13-16)14-21(28)26-20-10-6-5-9-17(20)22(29)25-15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8,14H2,1H3,(H,25,29)(H,26,28)