2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide Openeye Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide CAS Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide IUPAC Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(1-phenylethyl)benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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