N-[[2,6-bis(chloranyl)phenyl]methyl]-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(2,6-dichlorophenyl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-cyclopentyl-N-[(2,6-dichlorophenyl)methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(2,6-dichlorophenyl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-cyclopentyl-N-(2,6-dichlorobenzyl)-3,4-dimethyl-benzenesulfonamide Formula: C20H23Cl2NO2S MolecularWeight: 412.37312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)C3CCCC3)C

InChI

InChI=1S/C20H23Cl2NO2S/c1-14-10-11-17(12-15(14)2)26(24,25)23(16-6-3-4-7-16)13-18-19(21)8-5-9-20(18)22/h5,8-12,16H,3-4,6-7,13H2,1-2H3