N-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)benzenesulfonamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)benzenesulfonamide Openeye Name: N-[(2,6-dichlorophenyl)methyl]-4-methyl-N-[3-oxo-3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: N-[(2,6-dichlorophenyl)methyl]-4-methyl-N-[3-oxo-3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-4-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: N-(2,6-dichlorobenzyl)-N-(3-keto-3-piperidino-propyl)-4-methyl-benzenesulfonamide Formula: C22H26Cl2N2O3S MolecularWeight: 469.42444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCCC2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCCC2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O3S/c1-17-8-10-18(11-9-17)30(28,29)26(16-19-20(23)6-5-7-21(19)24)15-12-22(27)25-13-3-2-4-14-25/h5-11H,2-4,12-16H2,1H3