N-[[1-(2,2-dimethylpropyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[1-(2,2-dimethylpropyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-(2,2-dimethylpropyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-(2,2-dimethylpropyl)-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-(2,2-dimethylpropyl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[(1-neopentyl-3-piperidyl)methyl]benzenesulfonamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCCC(C1)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CN1CCCC(C1)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H30N2O3S/c1-18(2,3)14-20-11-5-6-15(13-20)12-19-24(21,22)17-9-7-16(23-4)8-10-17/h7-10,15,19H,5-6,11-14H2,1-4H3