N-cyclohexyl-3-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: N-cyclohexyl-3-methyl-4-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide CAS Name: N-cyclohexyl-3-methyl-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzenesulfonamide IUPAC Name: N-cyclohexyl-3-methyl-4-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide Traditional Name: N-cyclohexyl-4-(2-keto-2-piperidino-ethoxy)-3-methyl-benzenesulfonamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C20H30N2O4S/c1-16-14-18(27(24,25)21-17-8-4-2-5-9-17)10-11-19(16)26-15-20(23)22-12-6-3-7-13-22/h10-11,14,17,21H,2-9,12-13,15H2,1H3