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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CCOC)C

InChI

InChI=1S/C17H28N2O3S/c1-14-4-5-17(12-15(14)2)23(20,21)18-13-16-6-8-19(9-7-16)10-11-22-3/h4-5,12,16,18H,6-11,13H2,1-3H3