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

Systemtic Name: 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3,5-dimethyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3,5-dimethyl-benzenesulfonamide CAS Name: 4-methoxy-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3,5-dimethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3,5-dimethylbenzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3,5-dimethyl-benzenesulfonamide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCC2CCN(CC2)CCOC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCC2CCN(CC2)CCOC

InChI

InChI=1S/C18H30N2O4S/c1-14-11-17(12-15(2)18(14)24-4)25(21,22)19-13-16-5-7-20(8-6-16)9-10-23-3/h11-12,16,19H,5-10,13H2,1-4H3