4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-[(2,6-dichlorobenzyl)-mesyl-amino]-N-(2-piperidinoethyl)benzamide Formula: C22H27Cl2N3O3S MolecularWeight: 484.43908

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=C(C=CC=C1Cl)Cl)C2=CC=C(C=C2)C(=O)NCCN3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=C(C=CC=C1Cl)Cl)C2=CC=C(C=C2)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C22H27Cl2N3O3S/c1-31(29,30)27(16-19-20(23)6-5-7-21(19)24)18-10-8-17(9-11-18)22(28)25-12-15-26-13-3-2-4-14-26/h5-11H,2-4,12-16H2,1H3,(H,25,28)