(NE)-3,4-bis(chloranyl)-N-[(2-methylcyclopentyl)-piperidin-1-yl-methylidene]benzenesulfonamide

Systemtic Name: (NE)-3,4-bis(chloranyl)-N-[(2-methylcyclopentyl)-piperidin-1-yl-methylidene]benzenesulfonamide Openeye Name: (NE)-3,4-dichloro-N-[(2-methylcyclopentyl)-(1-piperidyl)methylene]benzenesulfonamide CAS Name: (NE)-3,4-dichloro-N-[(2-methylcyclopentyl)-(1-piperidinyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-3,4-dichloro-N-[(2-methylcyclopentyl)-piperidin-1-ylmethylidene]benzenesulfonamide Traditional Name: (NE)-3,4-dichloro-N-[(2-methylcyclopentyl)-piperidino-methylene]benzenesulfonamide Formula: C18H24Cl2N2O2S MolecularWeight: 403.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C(=NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3

Isomeric SMILES

CC1CCCC1/C(=N\S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)/N3CCCCC3

InChI

InChI=1S/C18H24Cl2N2O2S/c1-13-6-5-7-15(13)18(22-10-3-2-4-11-22)21-25(23,24)14-8-9-16(19)17(20)12-14/h8-9,12-13,15H,2-7,10-11H2,1H3/b21-18+