2,4-bis(chloranyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-5-methyl-benzenesulfonamide Formula: C16H24Cl2N2O3S MolecularWeight: 395.34436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NCC2CCN(CC2)CCOC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NCC2CCN(CC2)CCOC

InChI

InChI=1S/C16H24Cl2N2O3S/c1-12-9-16(15(18)10-14(12)17)24(21,22)19-11-13-3-5-20(6-4-13)7-8-23-2/h9-10,13,19H,3-8,11H2,1-2H3