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

Systemtic Name: N-cyclohexyl-3-methyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-cyclohexyl-3-methyl-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-cyclohexyl-3-methyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-cyclohexyl-3-methyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-cyclohexyl-4-[2-keto-2-(4-methylpiperidino)ethoxy]-3-methyl-benzenesulfonamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4S/c1-16-10-12-23(13-11-16)21(24)15-27-20-9-8-19(14-17(20)2)28(25,26)22-18-6-4-3-5-7-18/h8-9,14,16,18,22H,3-7,10-13,15H2,1-2H3