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

Systemtic Name: 4-ethoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-methyl-benzenesulfonamide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CCOC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CCOC)C

InChI

InChI=1S/C18H30N2O4S/c1-4-24-18-6-5-17(13-15(18)2)25(21,22)19-14-16-7-9-20(10-8-16)11-12-23-3/h5-6,13,16,19H,4,7-12,14H2,1-3H3