N-[[2,6-bis(chloranyl)phenyl]methyl]-N-(4-piperidin-1-ylcarbonylphenyl)methanesulfonamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-N-(4-piperidin-1-ylcarbonylphenyl)methanesulfonamide Openeye Name: N-[(2,6-dichlorophenyl)methyl]-N-[4-(piperidine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[(2,6-dichlorophenyl)methyl]-N-[4-[oxo(1-piperidinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-N-[4-(piperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(2,6-dichlorobenzyl)-N-[4-(piperidine-1-carbonyl)phenyl]methanesulfonamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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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)N3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=C(C=CC=C1Cl)Cl)C2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H22Cl2N2O3S/c1-28(26,27)24(14-17-18(21)6-5-7-19(17)22)16-10-8-15(9-11-16)20(25)23-12-3-2-4-13-23/h5-11H,2-4,12-14H2,1H3