3-chloranyl-N-cyclohexyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-4-[2-keto-2-(4-methylpiperidino)ethoxy]benzenesulfonamide Formula: C20H29ClN2O4S MolecularWeight: 428.97326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C20H29ClN2O4S/c1-15-9-11-23(12-10-15)20(24)14-27-19-8-7-17(13-18(19)21)28(25,26)22-16-5-3-2-4-6-16/h7-8,13,15-16,22H,2-6,9-12,14H2,1H3