2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dichloro-anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-besyl-2,3-dichloro-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24Cl2N2O3S/c1-24(16-9-4-2-5-10-16)20(26)15-25(19-14-8-13-18(22)21(19)23)29(27,28)17-11-6-3-7-12-17/h3,6-8,11-14,16H,2,4-5,9-10,15H2,1H3