N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: 4-isobutoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: 4-isobutoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Formula: C19H33N2O4S+ MolecularWeight: 385.54132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

InChI

InChI=1S/C19H32N2O4S/c1-16(2)15-25-18-4-6-19(7-5-18)26(22,23)20-14-17-8-10-21(11-9-17)12-13-24-3/h4-7,16-17,20H,8-15H2,1-3H3/p+1