2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-[(2,6-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-cyclopentyl-2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[(2,6-dichlorobenzyl)-tosyl-amino]acetamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H24Cl2N2O3S/c1-15-9-11-17(12-10-15)29(27,28)25(13-18-19(22)7-4-8-20(18)23)14-21(26)24-16-5-2-3-6-16/h4,7-12,16H,2-3,5-6,13-14H2,1H3,(H,24,26)