2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2,4-dichloro-5-(cyclopentylsulfamoyl)-N-methyl-benzamide CAS Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2,4-dichloro-5-(cyclopentylsulfamoyl)-N-methylbenzamide Traditional Name: N-benzyl-2,4-dichloro-5-(cyclopentylsulfamoyl)-N-methyl-benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H22Cl2N2O3S/c1-24(13-14-7-3-2-4-8-14)20(25)16-11-19(18(22)12-17(16)21)28(26,27)23-15-9-5-6-10-15/h2-4,7-8,11-12,15,23H,5-6,9-10,13H2,1H3