4-ethoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3,5-dimethyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3,5-dimethyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3,5-dimethylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3,5-dimethylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3,5-dimethyl-benzenesulfonamide Formula: C19H32N2O4S MolecularWeight: 384.53338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC2CCN(CC2)CCOC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC2CCN(CC2)CCOC)C

InChI

InChI=1S/C19H32N2O4S/c1-5-25-19-15(2)12-18(13-16(19)3)26(22,23)20-14-17-6-8-21(9-7-17)10-11-24-4/h12-13,17,20H,5-11,14H2,1-4H3